N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Compound characteristics
Compound ID: | Y030-7202 |
Compound Name: | N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide |
Molecular Weight: | 303.42 |
Molecular Formula: | C16 H21 N3 O S |
Smiles: | CC(C)Cc1nnc(NC(CCCc2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.3056 |
logD: | 3.8364 |
logSw: | -4.2852 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.156 |
InChI Key: | ONYYJLRMUFWNTB-UHFFFAOYSA-N |