G545-0619 Screening compound: 3-{[(5-chloro-2-methylphenyl)carbamoyl]amino}-N-[(4-methylphenyl)methyl]-4-(morpholin-4-yl)benzamide

G545-0619 Screening compound: 3-{[(5-chloro-2-methylphenyl)carbamoyl]amino}-N-[(4-methylphenyl)methyl]-4-(morpholin-4-yl)benzamide
G545-0619 Screening compound: 3-{[(5-chloro-2-methylphenyl)carbamoyl]amino}-N-[(4-methylphenyl)methyl]-4-(morpholin-4-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G545-0619
3-{[(5-chloro-2-methylphenyl)carbamoyl]amino}-N-[(4-methylphenyl)methyl]-4-(morpholin-4-yl)benzamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G545-0619

Molecular Formula

C27H29ClN4O3 (C27 H29 ClN4 O3)

Compound Name

3-{[(5-chloro-2-methylphenyl)carbamoyl]amino}-N-[(4-methylphenyl)methyl]-4-(morpholin-4-yl)benzamide

IUPAC name

3-{[(5-chloro-2-methylphenyl)carbamoyl]amino}-N-[(4-methylphenyl)methyl]-4-(morpholin-4-yl)benzamide

SMILES

Cc1ccc(CNC(c(cc2)cc(NC(Nc3c(C)ccc(Cl)c3)=O)c2N2CCOCC2)=O)cc1

InChI

InChI=1S/C27H29ClN4O3/c1-18-3-6-20(7-4-18)17-29-26(33)21-8-10-25(32-11-13-35-14-12-32)24(15-21)31-27(34)30-23-16-22(28)9-5-19(23)2/h3-10,15-16H,11-14,17H2,1-2H3,(H,29,33)(H2,30,31,34)

InChI Key

ARCKQDOXYLKRPC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15018866

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.01

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.069

Distribution Coefficient, logD

5.057

Water Solubility, LogSw

-5.27

Polar Surface Area

66.619

Acid Dissociation Constant (pKa)

8.92

Base Dissociation Constant (pKb)

2.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

G545-0619 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS Targets (44014 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Ion Channels Focused Library (26372 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
  • Nervous system
  • Cardiovascular
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Others
  • Ion Channels
  • Phosphatases

References: we are preparing a list of scientific research reports with G545-0619 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G545-0619?
Check Price and Availability of G545-0619, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G545-0619 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G545-0619
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G545-0619
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G545-0619 available by request