N-cyclopentyl-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-(propan-2-yl)benzene-1-sulfonamide
N-cyclopentyl-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-4983 |
| Compound Name: | N-cyclopentyl-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 267.39 |
| Molecular Formula: | C14 H21 N O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0995 |
| logD: | 4.0995 |
| logSw: | -4.1057 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.301 |
| InChI Key: | VSVQVNDITWUIQQ-UHFFFAOYSA-N |