C734-0556 Screening compound: N-(5-chloropyridin-2-yl)-2-{1H,4H-chromeno[4,3-c]pyrazol-1-yl}acetamide

C734-0556 Screening compound: N-(5-chloropyridin-2-yl)-2-{1H,4H-chromeno[4,3-c]pyrazol-1-yl}acetamide
C734-0556 Screening compound: N-(5-chloropyridin-2-yl)-2-{1H,4H-chromeno[4,3-c]pyrazol-1-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C734-0556
N-(5-chloropyridin-2-yl)-2-{1H,4H-chromeno[4,3-c]pyrazol-1-yl}acetamide

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

C734-0556

Molecular Formula

C17H13ClN4O2 (C17 H13 ClN4 O2)

Compound Name

N-(5-chloropyridin-2-yl)-2-{1H,4H-chromeno[4,3-c]pyrazol-1-yl}acetamide

IUPAC name

N-(5-chloropyridin-2-yl)-2-{1H4H-chromeno[43-c]pyrazol-1-yl}acetamide

SMILES

O=C(Cn1ncc2c1-c(cccc1)c1OC2)Nc(cc1)ncc1Cl

InChI

InChI=1S/C17H13ClN4O2/c18-12-5-6-15(19-8-12)21-16(23)9-22-17-11(7-20-22)10-24-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H,19,21,23)

InChI Key

SVDLAZINDHVGOE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14789665

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

340.77

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.044

Distribution Coefficient, logD

3.034

Water Solubility, LogSw

-3.74

Polar Surface Area

54.760

Acid Dissociation Constant (pKa)

9.03

Base Dissociation Constant (pKb)

0.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.80

C734-0556 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C734-0556 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C734-0556?
Check Price and Availability of C734-0556, 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 C734-0556 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C734-0556
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C734-0556
  • 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 C734-0556 available by request