N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide
Compound characteristics
Compound ID: | 8018-7222 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide |
Molecular Weight: | 311.36 |
Molecular Formula: | C16 H13 N3 O2 S |
Smiles: | C(c1ccccc1)c1nnc(NC(c2ccccc2O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.9444 |
logD: | 3.1203 |
logSw: | -3.3243 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.646 |
InChI Key: | JLALEEJFOZHLRK-UHFFFAOYSA-N |