4-[bis(2-methoxyethyl)sulfamoyl]-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-methoxyethyl)sulfamoyl]-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
4-[bis(2-methoxyethyl)sulfamoyl]-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2291-1632 |
| Compound Name: | 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C22 H29 N3 O6 S2 |
| Smiles: | CC1(C)CC(c2c(C1)nc(NC(c1ccc(cc1)S(N(CCOC)CCOC)(=O)=O)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7295 |
| logD: | 0.9103 |
| logSw: | -3.3367 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.334 |
| InChI Key: | DNZPTDPQRLPJJO-UHFFFAOYSA-N |