V019-9345 Screening compound: N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide

V019-9345 Screening compound: N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
V019-9345 Screening compound: N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-9345
N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide

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

V019-9345

Molecular Formula

C28H35ClN4O5S (C28 H35 ClN4 O5 S)

Compound Name

N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide

IUPAC name

N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide

SMILES

COCCn1c(S(Cc(cccc2)c2Cl)(=O)=O)ncc1CN(CCN1CCOCC1)C(Cc1ccccc1)=O

InChI

InChI=1S/C28H35ClN4O5S/c1-37-16-15-33-25(20-30-28(33)39(35,36)22-24-9-5-6-10-26(24)29)21-32(12-11-31-13-17-38-18-14-31)27(34)19-23-7-3-2-4-8-23/h2-10,20H,11-19,21-22H2,1H3

InChI Key

RPPAUTZZIPZICO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19824640

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

575.13

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.973

Distribution Coefficient, logD

2.934

Water Solubility, LogSw

-3.24

Polar Surface Area

76.525

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

6.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

V019-9345 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V019-9345 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-9345?
Check Price and Availability of V019-9345, 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 V019-9345 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-9345
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-9345
  • 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 V019-9345 available by request