D584-4715 Screening compound: 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N~1~-phenylacetamide

D584-4715 Screening compound: 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N~1~-phenylacetamide
D584-4715 Screening compound: 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N~1~-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D584-4715
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N~1~-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

D584-4715

Molecular Formula

C22H19N5O2 (C22 H19 N5 O2)

Compound Name

2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N~1~-phenylacetamide

IUPAC name

2-{2-oxo-11-phenyl-181012-tetraazatricyclo[7.3.0.0^{37}]dodeca-3(7)911-trien-8-yl}-N-phenylacetamide

SMILES

O=C(CN(C1=C2CCC1)c1nc(-c3ccccc3)nn1C2=O)Nc1ccccc1

InChI

InChI=1S/C22H19N5O2/c28-19(23-16-10-5-2-6-11-16)14-26-18-13-7-12-17(18)21(29)27-22(26)24-20(25-27)15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,23,28)

InChI Key

KXZVURZRQCLROL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27594228

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.43

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.329

Distribution Coefficient, logD

3.329

Water Solubility, LogSw

-3.47

Polar Surface Area

62.099

Acid Dissociation Constant (pKa)

12.58

Base Dissociation Constant (pKb)

1.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.20

D584-4715 in Drug Discovery

Included in Screening Libraries

Immunological Library (6760 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D584-4715 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D584-4715?
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What is the minimum amount of D584-4715 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D584-4715
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D584-4715
  • 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 D584-4715 available by request