N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Compound characteristics
Compound ID: | D269-0422 |
Compound Name: | N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide |
Molecular Weight: | 261.34 |
Molecular Formula: | C13 H15 N3 O S |
Smiles: | [H]N(C(CCC)=O)c1nc(c2ccc(C)cc2)ns1 |
Stereo: | ACHIRAL |
logP: | 3.7103 |
logD: | 3.71 |
logSw: | -3.7985 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.975 |
InChI Key: | YRNTZDSKGUFKAT-UHFFFAOYSA-N |