2-(2-{[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylidene}hydrazinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
2-(2-{[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylidene}hydrazinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzene-1-sulfonamide
2-(2-{[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylidene}hydrazinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8008-7218 |
Compound Name: | 2-(2-{[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylidene}hydrazinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzene-1-sulfonamide |
Molecular Weight: | 651.79 |
Molecular Formula: | C32 H41 N7 O6 S |
Smiles: | CC(C)CN(CC(C)C)S(c1cc(ccc1N/N=C/c1ccc(c(c1)[N+]([O-])=O)N1CCN(CC1)Cc1ccccc1)[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.7441 |
logD: | 6.6671 |
logSw: | -5.7237 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 125.479 |
InChI Key: | BTNKCNDQEXUDNC-UHFFFAOYSA-N |