N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | 8011-0793 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 347.8 |
| Molecular Formula: | C16 H11 Cl F N3 O S |
| Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NC(c2ccccc2F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3141 |
| logD: | 3.3193 |
| logSw: | -4.8906 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.098 |
| InChI Key: | ZPNDKYNVPFIHBK-UHFFFAOYSA-N |