N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-methylbenzamide
N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-methylbenzamide
Compound characteristics
Compound ID: | F527-0621 |
Compound Name: | N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-methylbenzamide |
Molecular Weight: | 410.88 |
Molecular Formula: | C20 H15 Cl N4 O2 S |
Smiles: | Cc1ccccc1C(NCC1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7299 |
logD: | 3.7296 |
logSw: | -4.1112 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.684 |
InChI Key: | MPACVNCQBFTXMU-UHFFFAOYSA-N |