N-(3-chlorophenyl)-N-[2-(2-{[4-(diethylamino)-3-nitrophenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-[2-(2-{[4-(diethylamino)-3-nitrophenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide
N-(3-chlorophenyl)-N-[2-(2-{[4-(diethylamino)-3-nitrophenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8004-0102 |
Compound Name: | N-(3-chlorophenyl)-N-[2-(2-{[4-(diethylamino)-3-nitrophenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide |
Molecular Weight: | 544.03 |
Molecular Formula: | C25 H26 Cl N5 O5 S |
Smiles: | CCN(CC)c1ccc(/C=N/NC(CN(c2cccc(c2)[Cl])S(c2ccccc2)(=O)=O)=O)cc1[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.6611 |
logD: | 4.6608 |
logSw: | -5.0289 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 102.682 |
InChI Key: | XTNIBDCFAWHTLN-UHFFFAOYSA-N |