D584-4880 Screening compound: N~1~-cyclopentyl-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide

D584-4880 Screening compound: N~1~-cyclopentyl-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
D584-4880 Screening compound: N~1~-cyclopentyl-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D584-4880
N~1~-cyclopentyl-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide

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

D584-4880

Molecular Formula

C22H25N5O2 (C22 H25 N5 O2)

Compound Name

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

IUPAC name

N-cyclopentyl-2-[11-(4-methylphenyl)-2-oxo-181012-tetraazatricyclo[7.3.0.0^{37}]dodeca-3(7)911-trien-8-yl]acetamide

SMILES

Cc(cc1)ccc1-c(nc1N(CC(NC2CCCC2)=O)C2=C3CCC2)nn1C3=O

InChI

InChI=1S/C22H25N5O2/c1-14-9-11-15(12-10-14)20-24-22-26(13-19(28)23-16-5-2-3-6-16)18-8-4-7-17(18)21(29)27(22)25-20/h9-12,16H,2-8,13H2,1H3,(H,23,28)

InChI Key

POJRNTSCHXZPFA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27594314

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.47

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

3.393

Distribution Coefficient, logD

3.393

Water Solubility, LogSw

-3.60

Polar Surface Area

63.513

Acid Dissociation Constant (pKa)

16.20

Base Dissociation Constant (pKb)

5.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.50

D584-4880 in Drug Discovery

Included in Screening Libraries

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • 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 D584-4880 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D584-4880?
Check Price and Availability of D584-4880, 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 D584-4880 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D584-4880
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D584-4880
  • 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 D584-4880 available by request