5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | F630-0855 |
| Compound Name: | 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide |
| Molecular Weight: | 389.49 |
| Molecular Formula: | C18 H19 N3 O3 S2 |
| Smiles: | Cc1ccc(CNS(c2ccc(c3nnc(C4CCC4)o3)s2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6781 |
| logD: | 3.6757 |
| logSw: | -3.7085 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.782 |
| InChI Key: | PQPNVWXLFMWZAL-UHFFFAOYSA-N |