3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y030-6187 |
| Compound Name: | 3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 339.43 |
| Molecular Formula: | C14 H17 N3 O3 S2 |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5089 |
| logD: | 2.0991 |
| logSw: | -3.0112 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.516 |
| InChI Key: | KYDYGFSNGUGIOG-UHFFFAOYSA-N |