N-(2-{2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
N-(2-{2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3272-0168 |
Compound Name: | N-(2-{2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide |
Molecular Weight: | 498.51 |
Molecular Formula: | C23 H22 N4 O7 S |
Smiles: | COc1ccc(c(/C=N/NC(CN(c2ccccc2)S(c2ccccc2[N+]([O-])=O)(=O)=O)=O)c1)OC |
Stereo: | ACHIRAL |
logP: | 3.5909 |
logD: | 3.5908 |
logSw: | -3.9878 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 115.421 |
InChI Key: | NPNIBTQJPHQLDX-UHFFFAOYSA-N |