N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8007-7625 |
Compound Name: | N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide |
Molecular Weight: | 482.51 |
Molecular Formula: | C23 H22 N4 O6 S |
Smiles: | C\C(c1ccc(cc1)OC)=N/NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4678 |
logD: | 3.4673 |
logSw: | -3.8981 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.078 |
InChI Key: | SAQGSBVFHUTBKZ-UHFFFAOYSA-N |