G768-0648 Screening compound: 7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of ChemDiv screening compound G768-0648
7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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
G768-0648
Molecular Formula
C23H19ClFN5O2S (C23 H19 ClFN5 O2 S)
Compound Name
7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
IUPAC name
7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[134]thiadiazolo[32-a]pyrimidin-5-one
SMILES
O=C(c(cccc1)c1Cl)N1CCN(CC(N=C2SC(c(cc3)ccc3F)=NN22)=CC2=O)CC1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
483.95
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.753
Distribution Coefficient, logD
2.750
Water Solubility, LogSw
-3.84
Polar Surface Area
58.459
Acid Dissociation Constant (pKa)
28.24
Base Dissociation Constant (pKb)
5.33
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
21.70
References: we are preparing a list of scientific research reports with G768-0648 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)