2-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
2-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | Y030-8709 |
| Compound Name: | 2-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Molecular Weight: | 380.25 |
| Molecular Formula: | C16 H11 Cl2 N3 O2 S |
| Smiles: | C(c1nnc(NC(c2ccccc2[Cl])=O)s1)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5974 |
| logD: | 2.7134 |
| logSw: | -4.8396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.597 |
| InChI Key: | NSHUBDIRFIHKCL-UHFFFAOYSA-N |