N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | 8017-5836 |
| Compound Name: | N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 511.62 |
| Molecular Formula: | C18 H17 N5 O5 S4 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)NS(c2ccc3c(c2)SC(N3C)=O)(=O)=O)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3524 |
| logD: | 1.1666 |
| logSw: | -3.8988 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 121.188 |
| InChI Key: | NVHUWGNLGDBGCT-UHFFFAOYSA-N |