2-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
2-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-2563 |
| Compound Name: | 2-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 360.23 |
| Molecular Formula: | C15 H10 Br N3 O S |
| Smiles: | c1ccc(cc1)c1nnc(NC(c2ccccc2[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0351 |
| logD: | 3.991 |
| logSw: | -4.4085 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.603 |
| InChI Key: | VIVFBUNXCPHADI-UHFFFAOYSA-N |