4-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
4-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
4-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
Compound ID: | Y030-8703 |
Compound Name: | 4-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(c2ccc(cc2)[Cl])=O)s1)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.737 |
logD: | 2.853 |
logSw: | -5.0589 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.597 |
InChI Key: | PEFGZLIUVPENTO-UHFFFAOYSA-N |