2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-methylcyclohexyl)-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-methylcyclohexyl)-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-methylcyclohexyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-1213 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-methylcyclohexyl)-2-phenylacetamide |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C21 H24 N4 O3 S2 |
| Smiles: | CC1CCCCC1NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.79 |
| logD: | 3.6767 |
| logSw: | -3.8753 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.044 |
| InChI Key: | ANVOZVAEHONJAH-UHFFFAOYSA-N |