N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-7027 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide |
| Molecular Weight: | 421.9 |
| Molecular Formula: | C22 H16 Cl N3 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7984 |
| logD: | 5.3482 |
| logSw: | -6.0675 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.933 |
| InChI Key: | HICTXBPLMMALGW-UHFFFAOYSA-N |