N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | Y031-3036 |
Compound Name: | N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 323.41 |
Molecular Formula: | C18 H17 N3 O S |
Smiles: | C(Cc1ccccc1)Cc1nnc(NC(c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.7421 |
logD: | 4.0027 |
logSw: | -4.8052 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.098 |
InChI Key: | URSBJYBLVFVZLL-UHFFFAOYSA-N |