C488-0869 Screening compound: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

C488-0869 Screening compound: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
C488-0869 Screening compound: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C488-0869
2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-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

C488-0869

Molecular Formula

C22H18ClN3O2 (C22 H18 ClN3 O2)

Compound Name

2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

IUPAC name

2-(3-chlorophenyl)-N-(23-dihydro-14-benzodioxin-6-yl)-6-methylimidazo[12-a]pyridin-3-amine

SMILES

Cc1cn2c(Nc(cc3)cc4c3OCCO4)c(-c3cccc(Cl)c3)nc2cc1

InChI

InChI=1S/C22H18ClN3O2/c1-14-5-8-20-25-21(15-3-2-4-16(23)11-15)22(26(20)13-14)24-17-6-7-18-19(12-17)28-10-9-27-18/h2-8,11-13,24H,9-10H2,1H3

InChI Key

CCELHSDOVQNHBB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08682473

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.86

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.826

Distribution Coefficient, logD

4.817

Water Solubility, LogSw

-4.85

Polar Surface Area

33.395

Acid Dissociation Constant (pKa)

18.24

Base Dissociation Constant (pKb)

5.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.60

C488-0869 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with C488-0869 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C488-0869?
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What is the minimum amount of C488-0869 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C488-0869
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C488-0869
  • 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 C488-0869 available by request