K410-0849 Screening compound: N~1~-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-methoxybenzamide

K410-0849 Screening compound: N~1~-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-methoxybenzamide
K410-0849 Screening compound: N~1~-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-methoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K410-0849
N~1~-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-methoxybenzamide

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

K410-0849

Molecular Formula

C21H21N3O4S (C21 H21 N3 O4 S)

Compound Name

N~1~-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-methoxybenzamide

IUPAC name

N-[2-(24-dimethylphenyl)-55-dioxo-2H4H6H-5lambda6-thieno[34-c]pyrazol-3-yl]-4-methoxybenzamide

SMILES

Cc(cc1)cc(C)c1-n1nc(CS(C2)(=O)=O)c2c1NC(c(cc1)ccc1OC)=O

InChI

InChI=1S/C21H21N3O4S/c1-13-4-9-19(14(2)10-13)24-20(17-11-29(26,27)12-18(17)23-24)22-21(25)15-5-7-16(28-3)8-6-15/h4-10H,11-12H2,1-3H3,(H,22,25)

InChI Key

CLXZRKNPAZQILF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04452622

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

411.48

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.225

Distribution Coefficient, logD

3.220

Water Solubility, LogSw

-3.65

Polar Surface Area

73.944

Acid Dissociation Constant (pKa)

9.38

Base Dissociation Constant (pKb)

-2.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

K410-0849 in Drug Discovery

Included in Screening Libraries

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K410-0849 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K410-0849?
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What is the minimum amount of K410-0849 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K410-0849
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K410-0849
  • 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 K410-0849 available by request