N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | 7287-0255 |
| Compound Name: | N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C22 H25 N3 O4 S2 |
| Smiles: | CC1(C)CC(c2c(C1)nc(NC(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9417 |
| logD: | 2.1225 |
| logSw: | -4.1101 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.649 |
| InChI Key: | FPIWYQAGXOAPRA-UHFFFAOYSA-N |