G282-8509 Screening compound: N6-[(2-CHLOROPHENYL)METHYL]-7-CYCLOPROPYL-N1-[2-(FURAN-2-YL)ETHYL]-6-METHYL-8-OXO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE-1,6-DICARBOXAMIDE

G282-8509 Screening compound: N6-[(2-CHLOROPHENYL)METHYL]-7-CYCLOPROPYL-N1-[2-(FURAN-2-YL)ETHYL]-6-METHYL-8-OXO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE-1,6-DICARBOXAMIDE
G282-8509 Screening compound: N6-[(2-CHLOROPHENYL)METHYL]-7-CYCLOPROPYL-N1-[2-(FURAN-2-YL)ETHYL]-6-METHYL-8-OXO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE-1,6-DICARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-8509
N6-[(2-CHLOROPHENYL)METHYL]-7-CYCLOPROPYL-N1-[2-(FURAN-2-YL)ETHYL]-6-METHYL-8-OXO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE-1,6-DICARBOXAMIDE

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

G282-8509

Molecular Formula

C25H26ClN5O4 (C25 H26 ClN5 O4)

Compound Name

N6-[(2-CHLOROPHENYL)METHYL]-7-CYCLOPROPYL-N1-[2-(FURAN-2-YL)ETHYL]-6-METHYL-8-OXO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE-1,6-DICARBOXAMIDE

IUPAC name

n/a

SMILES

CC(Cn1c2c(C(NCCc3ccco3)=O)nc1)(C(NCc(cccc1)c1Cl)=O)N(C1CC1)C2=O

InChI

InChI=1S/C25H26ClN5O4/c1-25(24(34)28-13-16-5-2-3-7-19(16)26)14-30-15-29-20(21(30)23(33)31(25)17-8-9-17)22(32)27-11-10-18-6-4-12-35-18/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,27,32)(H,28,34)/t25-/m0/s1

InChI Key

XTROKKCMGRBHDM-VWLOTQADSA-N

MDL Number (MFCD)

MFCD27213384

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.97

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.352

Distribution Coefficient, logD

2.352

Water Solubility, LogSw

-3.07

Polar Surface Area

83.241

Acid Dissociation Constant (pKa)

12.33

Base Dissociation Constant (pKb)

0.89

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.00

G282-8509 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with G282-8509 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-8509?
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What is the minimum amount of G282-8509 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-8509
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-8509
  • 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 G282-8509 available by request