K832-2859 Screening compound: N-{4-[6-(4-bromophenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-N,N-dimethylamine

K832-2859 Screening compound: N-{4-[6-(4-bromophenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-N,N-dimethylamine
K832-2859 Screening compound: N-{4-[6-(4-bromophenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-N,N-dimethylamine alternative view

Chemical Structure Depiction of ChemDiv screening compound K832-2859
N-{4-[6-(4-bromophenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-N,N-dimethylamine

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

K832-2859

Molecular Formula

C26H22BrN5O (C26 H22 BrN5 O)

Compound Name

N-{4-[6-(4-bromophenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-N,N-dimethylamine

IUPAC name

4-[9-(4-bromophenyl)-8-oxa-12131517-tetraazatetracyclo[8.7.0.0^{27}.0^{1216}]heptadeca-1(10)2(7)351315-hexaen-11-yl]-NN-dimethylaniline

SMILES

CN(C)c1ccc(C2n3ncnc3NC3=C2C(c(cc2)ccc2Br)Oc2c3cccc2)cc1

InChI

InChI=1S/C26H22BrN5O/c1-31(2)19-13-9-16(10-14-19)24-22-23(30-26-28-15-29-32(24)26)20-5-3-4-6-21(20)33-25(22)17-7-11-18(27)12-8-17/h3-15,24-25H,1-2H3,(H,28,29,30)

InChI Key

SVIMQBZYCZJVES-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15110050

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

500.4

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.795

Distribution Coefficient, logD

5.781

Water Solubility, LogSw

-5.80

Polar Surface Area

48.412

Acid Dissociation Constant (pKa)

10.98

Base Dissociation Constant (pKb)

5.93

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

15.40

K832-2859 in Drug Discovery

Included in Screening Libraries

BRD4 Targeted Library (4534 compounds)

KRAS-Targeted Library (16000 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Others
  • Kinases

References: we are preparing a list of scientific research reports with K832-2859 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K832-2859?
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What is the minimum amount of K832-2859 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K832-2859
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K832-2859
  • 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 K832-2859 available by request