G768-1480 Screening compound: N-(2-chloro-4-methylphenyl)-4-{[2-(2-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide

G768-1480 Screening compound: N-(2-chloro-4-methylphenyl)-4-{[2-(2-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
G768-1480 Screening compound: N-(2-chloro-4-methylphenyl)-4-{[2-(2-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G768-1480
N-(2-chloro-4-methylphenyl)-4-{[2-(2-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-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

G768-1480

Molecular Formula

C25H25ClN6O3S (C25 H25 ClN6 O3 S)

Compound Name

N-(2-chloro-4-methylphenyl)-4-{[2-(2-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide

IUPAC name

N-(2-chloro-4-methylphenyl)-4-{[2-(2-methoxyphenyl)-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide

SMILES

Cc(cc1)cc(Cl)c1NC(N1CCN(CC(N=C2SC(c(cccc3)c3OC)=NN22)=CC2=O)CC1)=O

InChI

InChI=1S/C25H25ClN6O3S/c1-16-7-8-20(19(26)13-16)28-24(34)31-11-9-30(10-12-31)15-17-14-22(33)32-25(27-17)36-23(29-32)18-5-3-4-6-21(18)35-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,28,34)

InChI Key

BBJVVPJKIFLKIE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27157103

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

525.03

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.534

Distribution Coefficient, logD

3.450

Water Solubility, LogSw

-3.87

Polar Surface Area

74.213

Acid Dissociation Constant (pKa)

12.02

Base Dissociation Constant (pKb)

6.73

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.00

G768-1480 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

CNS Targets (44014 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
Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with G768-1480 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G768-1480?
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What is the minimum amount of G768-1480 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G768-1480
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G768-1480
  • 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 G768-1480 available by request