4-butyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-butyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-butyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5156 |
| Compound Name: | 4-butyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 253.36 |
| Molecular Formula: | C13 H19 N O2 S |
| Smiles: | CCCCc1ccc(cc1)S(NCC=C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8739 |
| logD: | 3.8738 |
| logSw: | -3.9025 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.11 |
| InChI Key: | QEVHEYNFWNFLLU-UHFFFAOYSA-N |