N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | G786-1223 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide |
| Molecular Weight: | 435.61 |
| Molecular Formula: | C21 H29 N3 O3 S2 |
| Smiles: | CC(C)(C)c1csc(NC(c2ccc(cc2)S(N(C)C2CCCCC2)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3095 |
| logD: | 4.9063 |
| logSw: | -5.1038 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.03 |
| InChI Key: | JQCSIALTMANMKP-UHFFFAOYSA-N |