2-(2-phenylethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-(2-phenylethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
2-(2-phenylethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8016-2690 |
Compound Name: | 2-(2-phenylethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 351.47 |
Molecular Formula: | C20 H21 N3 O S |
Smiles: | CCCc1nnc(NC(c2ccccc2CCc2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.6609 |
logD: | 4.4821 |
logSw: | -5.4331 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.098 |
InChI Key: | PSYCVAKYNGWELU-UHFFFAOYSA-N |