D490-0266 Screening compound: 4-(4-chlorophenyl)-6-[(2,5-dimethoxyphenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carbonitrile

D490-0266 Screening compound: 4-(4-chlorophenyl)-6-[(2,5-dimethoxyphenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carbonitrile
D490-0266 Screening compound: 4-(4-chlorophenyl)-6-[(2,5-dimethoxyphenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carbonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound D490-0266
4-(4-chlorophenyl)-6-[(2,5-dimethoxyphenyl)amino]-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

D490-0266

Molecular Formula

C20H17ClN4O2S (C20 H17 ClN4 O2 S)

Compound Name

4-(4-chlorophenyl)-6-[(2,5-dimethoxyphenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carbonitrile

IUPAC name

4-(4-chlorophenyl)-6-[(25-dimethoxyphenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carbonitrile

SMILES

COc(cc1)cc(Nc(nc(nc2-c(cc3)ccc3Cl)SC)c2C#N)c1OC

InChI

InChI=1S/C20H17ClN4O2S/c1-26-14-8-9-17(27-2)16(10-14)23-19-15(11-22)18(24-20(25-19)28-3)12-4-6-13(21)7-5-12/h4-10H,1-3H3,(H,23,24,25)

InChI Key

LSSWLEAURMYRIL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD10090321

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

412.9

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.328

Distribution Coefficient, logD

5.328

Water Solubility, LogSw

-6.36

Polar Surface Area

59.115

Acid Dissociation Constant (pKa)

13.93

Base Dissociation Constant (pKb)

2.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.00

D490-0266 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Autophagy-Targeted Library (4564 compounds)

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with D490-0266 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D490-0266?
Check Price and Availability of D490-0266, 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 D490-0266 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D490-0266
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D490-0266
  • 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 D490-0266 available by request