4-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
4-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y030-5309 |
Compound Name: | 4-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 276.31 |
Molecular Formula: | C12 H12 N4 O2 S |
Smiles: | CC(Nc1ccc(cc1)C(Nc1nnc(C)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1489 |
logD: | 0.2217 |
logSw: | -2.0519 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.943 |
InChI Key: | PSFBPXQGKNHFBM-UHFFFAOYSA-N |