C712-1032 Screening compound: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

C712-1032 Screening compound: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
C712-1032 Screening compound: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C712-1032
N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-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

C712-1032

Molecular Formula

C19H12N2O2S2 (C19 H12 N2 O2 S2)

Compound Name

N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

IUPAC name

N-(13-benzothiazol-2-yl)-4H-thieno[32-c]chromene-2-carboxamide

SMILES

O=C(c1cc(COc2c-3cccc2)c3s1)Nc1nc(cccc2)c2s1

InChI

InChI=1S/C19H12N2O2S2/c22-18(21-19-20-13-6-2-4-8-15(13)25-19)16-9-11-10-23-14-7-3-1-5-12(14)17(11)24-16/h1-9H,10H2,(H,20,21,22)

InChI Key

YMEYVTRNCWQUKW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14787168

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.239

Distribution Coefficient, logD

5.239

Water Solubility, LogSw

-5.31

Polar Surface Area

42.208

Acid Dissociation Constant (pKa)

11.47

Base Dissociation Constant (pKb)

-0.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

5.30

C712-1032 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Angiogenesis library (14822 compounds)

Antiviral Annotated Library (21441 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C712-1032 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C712-1032?
Check Price and Availability of C712-1032, 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 C712-1032 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C712-1032
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C712-1032
  • 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 C712-1032 available by request