N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y200-2123 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 245.3 |
| Molecular Formula: | C12 H11 N3 O S |
| Smiles: | C1CC1c1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.7894 |
| logD: | 2.0668 |
| logSw: | -3.3765 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.126 |
| InChI Key: | OEPZYXYBQGESTK-UHFFFAOYSA-N |