K410-0359 Screening compound: N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidinosulfonyl)benzamide

K410-0359 Screening compound: N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidinosulfonyl)benzamide
K410-0359 Screening compound: N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidinosulfonyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K410-0359
N~1~-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidinosulfonyl)benzamide

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

K410-0359

Molecular Formula

C23H23ClN4O5S2 (C23 H23 ClN4 O5 S2)

Compound Name

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

IUPAC name

N-[2-(3-chlorophenyl)-55-dioxo-2H4H6H-5lambda6-thieno[34-c]pyrazol-3-yl]-4-(piperidine-1-sulfonyl)benzamide

SMILES

O=C(c(cc1)ccc1S(N1CCCCC1)(=O)=O)Nc1c(CS(C2)(=O)=O)c2nn1-c1cccc(Cl)c1

InChI

InChI=1S/C23H23ClN4O5S2/c24-17-5-4-6-18(13-17)28-22(20-14-34(30,31)15-21(20)26-28)25-23(29)16-7-9-19(10-8-16)35(32,33)27-11-2-1-3-12-27/h4-10,13H,1-3,11-12,14-15H2,(H,25,29)

InChI Key

MODMSTHGAYSHDD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04452170

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

535.04

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.729

Distribution Coefficient, logD

2.660

Water Solubility, LogSw

-3.72

Polar Surface Area

98.412

Acid Dissociation Constant (pKa)

8.16

Base Dissociation Constant (pKb)

-4.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

K410-0359 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 K410-0359 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K410-0359?
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What is the minimum amount of K410-0359 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K410-0359
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K410-0359
  • 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 K410-0359 available by request