5-chloro-2-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
5-chloro-2-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y050-1560 |
Compound Name: | 5-chloro-2-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
Molecular Weight: | 261.72 |
Molecular Formula: | C10 H12 Cl N O3 S |
Smiles: | COc1ccc(cc1S(NCC=C)(=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.1558 |
logD: | 2.1557 |
logSw: | -2.7897 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.74 |
InChI Key: | CCUJDVPLPABDQR-UHFFFAOYSA-N |