C681-0143 Screening compound: 2-{8-chloro-5-oxo-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-4-yl}-N-(2,6-dimethylphenyl)acetamide

C681-0143 Screening compound: 2-{8-chloro-5-oxo-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-4-yl}-N-(2,6-dimethylphenyl)acetamide
C681-0143 Screening compound: 2-{8-chloro-5-oxo-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-4-yl}-N-(2,6-dimethylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C681-0143
2-{8-chloro-5-oxo-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-4-yl}-N-(2,6-dimethylphenyl)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

C681-0143

Molecular Formula

C19H16ClN5O2 (C19 H16 ClN5 O2)

Compound Name

2-{8-chloro-5-oxo-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-4-yl}-N-(2,6-dimethylphenyl)acetamide

IUPAC name

2-{8-chloro-5-oxo-4H5H-[123]triazolo[15-a]quinazolin-4-yl}-N-(26-dimethylphenyl)acetamide

SMILES

Cc1cccc(C)c1NC(CN(c1cnnn1-c1c2ccc(Cl)c1)C2=O)=O

InChI

InChI=1S/C19H16ClN5O2/c1-11-4-3-5-12(2)18(11)22-16(26)10-24-17-9-21-23-25(17)15-8-13(20)6-7-14(15)19(24)27/h3-9H,10H2,1-2H3,(H,22,26)

InChI Key

UMOGWKFEJFOMFB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14782365

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

381.82

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.123

Distribution Coefficient, logD

3.123

Water Solubility, LogSw

-3.47

Polar Surface Area

61.828

Acid Dissociation Constant (pKa)

12.38

Base Dissociation Constant (pKb)

0.85

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.80

C681-0143 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

Anticancer Library (62698 compounds)

Antifungal Library (16415 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Infections
  • Immune system
  • animal
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • Others

References: we are preparing a list of scientific research reports with C681-0143 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C681-0143?
Check Price and Availability of C681-0143, 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 C681-0143 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C681-0143
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C681-0143
  • 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 C681-0143 available by request