3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y010-1004 |
| Compound Name: | 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 295.36 |
| Molecular Formula: | C16 H13 N3 O S |
| Smiles: | Cc1cccc(c1)C(Nc1nnc(c2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0969 |
| logD: | 4.0788 |
| logSw: | -4.26 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.603 |
| InChI Key: | BTXHSOXAFPVUEO-UHFFFAOYSA-N |