N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide
Chemical Structure Depiction of
N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide
N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide
Compound characteristics
| Compound ID: | E157-6105 |
| Compound Name: | N-{5-[methyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide |
| Molecular Weight: | 368.47 |
| Molecular Formula: | C15 H20 N4 O3 S2 |
| Smiles: | CCCCC(Nc1nnc(s1)S(N(C)c1cccc(C)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6219 |
| logD: | 3.2946 |
| logSw: | -3.6705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.529 |
| InChI Key: | CPZAMUVARCKSBI-UHFFFAOYSA-N |