N-{2-[2-({4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(5-chloro-2-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(5-chloro-2-methylphenyl)benzenesulfonamide
N-{2-[2-({4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(5-chloro-2-methylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-7979 |
| Compound Name: | N-{2-[2-({4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(5-chloro-2-methylphenyl)benzenesulfonamide |
| Molecular Weight: | 667.02 |
| Molecular Formula: | C32 H29 Br Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1N(CC(N/N=C/c1ccc(c(CC=C)c1)OCc1ccc(cc1)[Br])=O)S(c1ccccc1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.9335 |
| logD: | 7.9334 |
| logSw: | -6.4503 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.179 |
| InChI Key: | WIIMVXUQSULMRZ-UHFFFAOYSA-N |