N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | 8018-2088 |
| Compound Name: | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide |
| Molecular Weight: | 435.56 |
| Molecular Formula: | C20 H25 N3 O4 S2 |
| Smiles: | CC(c1c(C)nc(NC(c2ccc(cc2)S(N(C)C2CCCCC2)(=O)=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7743 |
| logD: | 1.9348 |
| logSw: | -3.9006 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.434 |
| InChI Key: | BGIUEEQLQDBNRJ-UHFFFAOYSA-N |