N-{2-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
N-{2-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | K089-0172 |
| Compound Name: | N-{2-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 580.88 |
| Molecular Formula: | C24 H23 Br Cl N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(NCC(N/N=C/c1cc(c(c(c1)[Br])OCc1ccccc1[Cl])OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2775 |
| logD: | 5.2719 |
| logSw: | -5.8291 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.402 |
| InChI Key: | SKCCMFMCMBQDAD-UHFFFAOYSA-N |