D205-0466 Screening compound: N-{7-hydroxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}benzamide

D205-0466 Screening compound: N-{7-hydroxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}benzamide
D205-0466 Screening compound: N-{7-hydroxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D205-0466
N-{7-hydroxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}benzamide

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

D205-0466

Molecular Formula

C18H13N5O2 (C18 H13 N5 O2)

Compound Name

N-{7-hydroxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}benzamide

IUPAC name

N-{7-hydroxy-5-phenyl-[124]triazolo[15-a]pyrimidin-2-yl}benzamide

SMILES

Oc1cc(-c2ccccc2)nc2nc(NC(c3ccccc3)=O)nn12

InChI

InChI=1S/C18H13N5O2/c24-15-11-14(12-7-3-1-4-8-12)19-18-21-17(22-23(15)18)20-16(25)13-9-5-2-6-10-13/h1-11,24H,(H,20,22,25)

InChI Key

FBAXQJYYNCUZPY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08736722

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

331.33

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.773

Distribution Coefficient, logD

1.074

Water Solubility, LogSw

-3.41

Polar Surface Area

71.478

Acid Dissociation Constant (pKa)

5.71

Base Dissociation Constant (pKb)

1.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

0.00

D205-0466 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

Dark Chemical Matter Library (18430 compounds)

Purinergic Library (3321 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • Kinases
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with D205-0466 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D205-0466?
Check Price and Availability of D205-0466, 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 D205-0466 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D205-0466
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D205-0466
  • 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 D205-0466 available by request