K783-0347 Screening compound: N-cycloheptyl-1-(2,4-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide

K783-0347 Screening compound: N-cycloheptyl-1-(2,4-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide
K783-0347 Screening compound: N-cycloheptyl-1-(2,4-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-0347
N-cycloheptyl-1-(2,4-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide

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

K783-0347

Molecular Formula

C23H27N3O (C23 H27 N3 O)

Compound Name

N-cycloheptyl-1-(2,4-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide

IUPAC name

N-cycloheptyl-1-(24-dimethylphenyl)-1H-13-benzodiazole-5-carboxamide

SMILES

Cc(cc1)cc(C)c1-n1c(ccc(C(NC2CCCCCC2)=O)c2)c2nc1

InChI

InChI=1S/C23H27N3O/c1-16-9-11-21(17(2)13-16)26-15-24-20-14-18(10-12-22(20)26)23(27)25-19-7-5-3-4-6-8-19/h9-15,19H,3-8H2,1-2H3,(H,25,27)

InChI Key

MJBYTPPIZUCEQX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15095664

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.49

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.564

Distribution Coefficient, logD

5.558

Water Solubility, LogSw

-5.26

Polar Surface Area

35.051

Acid Dissociation Constant (pKa)

13.56

Base Dissociation Constant (pKb)

5.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

K783-0347 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K783-0347 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-0347?
Check Price and Availability of K783-0347, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of K783-0347 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-0347
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-0347
  • 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 K783-0347 available by request