D490-0308 Screening compound: 4-(4-chlorophenyl)-6-(cyclopentylamino)-2-(methylsulfanyl)pyrimidine-5-carbonitrile

D490-0308 Screening compound: 4-(4-chlorophenyl)-6-(cyclopentylamino)-2-(methylsulfanyl)pyrimidine-5-carbonitrile
D490-0308 Screening compound: 4-(4-chlorophenyl)-6-(cyclopentylamino)-2-(methylsulfanyl)pyrimidine-5-carbonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound D490-0308
4-(4-chlorophenyl)-6-(cyclopentylamino)-2-(methylsulfanyl)pyrimidine-5-carbonitrile

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

D490-0308

Molecular Formula

C17H17ClN4S (C17 H17 ClN4 S)

Compound Name

4-(4-chlorophenyl)-6-(cyclopentylamino)-2-(methylsulfanyl)pyrimidine-5-carbonitrile

IUPAC name

4-(4-chlorophenyl)-6-(cyclopentylamino)-2-(methylsulfanyl)pyrimidine-5-carbonitrile

SMILES

CSc(nc1-c(cc2)ccc2Cl)nc(NC2CCCC2)c1C#N

InChI

InChI=1S/C17H17ClN4S/c1-23-17-21-15(11-6-8-12(18)9-7-11)14(10-19)16(22-17)20-13-4-2-3-5-13/h6-9,13H,2-5H2,1H3,(H,20,21,22)

InChI Key

ACRNWEDHEBLDTC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD10090336

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

344.87

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.945

Distribution Coefficient, logD

4.945

Water Solubility, LogSw

-5.30

Polar Surface Area

46.052

Acid Dissociation Constant (pKa)

17.82

Base Dissociation Constant (pKb)

0.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.30

D490-0308 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Akt-Targeted Library (14764 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with D490-0308 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D490-0308?
Check Price and Availability of D490-0308, 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 D490-0308 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D490-0308
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D490-0308
  • 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 D490-0308 available by request