G350-0522 Screening compound: 2-(4-butoxyphenyl)-N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine

G350-0522 Screening compound: 2-(4-butoxyphenyl)-N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine
G350-0522 Screening compound: 2-(4-butoxyphenyl)-N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G350-0522
2-(4-butoxyphenyl)-N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine

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

G350-0522

Molecular Formula

C23H23ClN4O (C23 H23 ClN4 O)

Compound Name

2-(4-butoxyphenyl)-N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine

IUPAC name

2-(4-butoxyphenyl)-N-[(4-chlorophenyl)methyl]imidazo[12-a]pyrimidin-3-amine

SMILES

CCCCOc(cc1)ccc1-c1c(NCc(cc2)ccc2Cl)n(cccn2)c2n1

InChI

InChI=1S/C23H23ClN4O/c1-2-3-15-29-20-11-7-18(8-12-20)21-22(28-14-4-13-25-23(28)27-21)26-16-17-5-9-19(24)10-6-17/h4-14,26H,2-3,15-16H2,1H3

InChI Key

JENZWQCHJJGDCL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15000650

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.91

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.073

Distribution Coefficient, logD

5.033

Water Solubility, LogSw

-5.39

Polar Surface Area

36.895

Acid Dissociation Constant (pKa)

17.66

Base Dissociation Constant (pKb)

6.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.70

G350-0522 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G350-0522 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G350-0522?
Check Price and Availability of G350-0522, 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 G350-0522 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G350-0522
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G350-0522
  • 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 G350-0522 available by request