N-(5-chloro-2-methoxyphenyl)-N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methyl-3-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methyl-3-nitrobenzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methyl-3-nitrobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-1067 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methyl-3-nitrobenzene-1-sulfonamide |
| Molecular Weight: | 588.08 |
| Molecular Formula: | C27 H30 Cl N5 O6 S |
| Smiles: | CCN(CC)c1ccc(/C=N/NC(CN(c2cc(ccc2OC)[Cl])S(c2ccc(C)c(c2)[N+]([O-])=O)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3849 |
| logD: | 5.382 |
| logSw: | -6.0925 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 110.313 |
| InChI Key: | YJNMFAGIJBZZKZ-UHFFFAOYSA-N |