3-bromo-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
3-bromo-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
3-bromo-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
Compound ID: | 5596-0510 |
Compound Name: | 3-bromo-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide |
Molecular Weight: | 408.7 |
Molecular Formula: | C16 H11 Br Cl N3 O S |
Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NC(c2cccc(c2)[Br])=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.1801 |
logD: | 4.222 |
logSw: | -5.7743 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.098 |
InChI Key: | HULVZFZRANDKAP-UHFFFAOYSA-N |