K410-0651 Screening compound: 5-bromo-N~2~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-furamide

K410-0651 Screening compound: 5-bromo-N~2~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-furamide
K410-0651 Screening compound: 5-bromo-N~2~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-furamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K410-0651
5-bromo-N~2~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-furamide

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

K410-0651

Molecular Formula

C17H14BrN3O5S (C17 H14 BrN3 O5 S)

Compound Name

5-bromo-N~2~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-furamide

IUPAC name

5-bromo-N-[2-(4-methoxyphenyl)-55-dioxo-2H4H6H-5lambda6-thieno[34-c]pyrazol-3-yl]furan-2-carboxamide

SMILES

COc(cc1)ccc1-n1nc(CS(C2)(=O)=O)c2c1NC(c(o1)ccc1Br)=O

InChI

InChI=1S/C17H14BrN3O5S/c1-25-11-4-2-10(3-5-11)21-16(12-8-27(23,24)9-13(12)20-21)19-17(22)14-6-7-15(18)26-14/h2-7H,8-9H2,1H3,(H,19,22)

InChI Key

OMRYFBNSMPFWES-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04452427

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.29

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.117

Distribution Coefficient, logD

2.056

Water Solubility, LogSw

-2.84

Polar Surface Area

83.171

Acid Dissociation Constant (pKa)

8.22

Base Dissociation Constant (pKb)

-3.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.60

K410-0651 in Drug Discovery

Included in Screening Libraries

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K410-0651 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K410-0651?
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What is the minimum amount of K410-0651 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K410-0651
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K410-0651
  • 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 K410-0651 available by request