4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-phenyl-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-phenyl-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide
4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-phenyl-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | C548-3433 |
| Compound Name: | 4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-phenyl-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide |
| Molecular Weight: | 470.61 |
| Molecular Formula: | C23 H26 N4 O3 S2 |
| Smiles: | C=CCN(C(C1CCC(CC1)CNS(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6829 |
| logD: | 4.6813 |
| logSw: | -4.7146 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.743 |
| InChI Key: | MLHOGQAETPBUPP-UHFFFAOYSA-N |