4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzamide
Chemical Structure Depiction of
4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzamide
4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzamide
Compound characteristics
| Compound ID: | Y206-5233 |
| Compound Name: | 4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzamide |
| Molecular Weight: | 318.39 |
| Molecular Formula: | C16 H18 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(cc1)C(N)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9501 |
| logD: | 2.1 |
| logSw: | -3.5088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.947 |
| InChI Key: | PTYKGZWLLGFQOZ-UHFFFAOYSA-N |