K892-0290 Screening compound: N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide

K892-0290 Screening compound: N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide
K892-0290 Screening compound: N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K892-0290
N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-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

K892-0290

Molecular Formula

C27H25Cl2N5O3S (C27 H25 Cl2 N5 O3 S)

Compound Name

N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide

IUPAC name

N-(3-chloro-4-methylphenyl)-2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-3H4H-thieno[23-d]pyrimidin-3-yl}acetamide

SMILES

Cc1c(C(N(CC2)CCN2c2cc(Cl)ccc2)=O)sc(N=CN2CC(Nc3cc(Cl)c(C)cc3)=O)c1C2=O

InChI

InChI=1S/C27H25Cl2N5O3S/c1-16-6-7-19(13-21(16)29)31-22(35)14-34-15-30-25-23(26(34)36)17(2)24(38-25)27(37)33-10-8-32(9-11-33)20-5-3-4-18(28)12-20/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,31,35)

InChI Key

OJAPSZDBMJZPLP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15111275

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

570.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.196

Distribution Coefficient, logD

5.196

Water Solubility, LogSw

-5.87

Polar Surface Area

69.299

Acid Dissociation Constant (pKa)

10.94

Base Dissociation Constant (pKb)

1.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

References: we are preparing a list of scientific research reports with K892-0290 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K892-0290?
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What is the minimum amount of K892-0290 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K892-0290
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K892-0290
  • 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 K892-0290 available by request