2,4,5-trichloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,4,5-trichloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
2,4,5-trichloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5262 |
| Compound Name: | 2,4,5-trichloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 300.59 |
| Molecular Formula: | C9 H8 Cl3 N O2 S |
| Smiles: | C=CCNS(c1cc(c(cc1[Cl])[Cl])[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3859 |
| logD: | 3.3858 |
| logSw: | -3.4862 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.11 |
| InChI Key: | GCSFYBGIXNQMQO-UHFFFAOYSA-N |