G350-0861 Screening compound: 2-[3-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine

G350-0861 Screening compound: 2-[3-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine
G350-0861 Screening compound: 2-[3-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G350-0861
2-[3-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)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

G350-0861

Molecular Formula

C27H24N4O2 (C27 H24 N4 O2)

Compound Name

2-[3-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine

IUPAC name

2-[3-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[12-a]pyrimidin-3-amine

SMILES

COc1c(CNc2c(-c3cccc(OCc4ccccc4)c3)nc3ncccn23)cccc1

InChI

InChI=1S/C27H24N4O2/c1-32-24-14-6-5-11-22(24)18-29-26-25(30-27-28-15-8-16-31(26)27)21-12-7-13-23(17-21)33-19-20-9-3-2-4-10-20/h2-17,29H,18-19H2,1H3

InChI Key

QUNYSFMXMWHKLY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15000716

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.849

Distribution Coefficient, logD

4.809

Water Solubility, LogSw

-4.88

Polar Surface Area

44.335

Acid Dissociation Constant (pKa)

18.39

Base Dissociation Constant (pKb)

6.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.10

G350-0861 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G350-0861 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G350-0861?
Check Price and Availability of G350-0861, 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 G350-0861 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G350-0861
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G350-0861
  • 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 G350-0861 available by request