N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | 8002-8552 |
Compound Name: | N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 247.32 |
Molecular Formula: | C12 H13 N3 O S |
Smiles: | CC(C)c1nnc(NC(c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.9944 |
logD: | 2.2719 |
logSw: | -3.5012 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.875 |
InChI Key: | VZQRLXOQAVPAHI-UHFFFAOYSA-N |