N,N'-{sulfanediylbis[(1-oxoethane-2,1-diyl)hydrazin-2-yl-1-ylideneethan-1-yl-1-ylidene-4,1-phenylene]}bis(3,5-dinitrobenzamide)
Chemical Structure Depiction of
N,N'-{sulfanediylbis[(1-oxoethane-2,1-diyl)hydrazin-2-yl-1-ylideneethan-1-yl-1-ylidene-4,1-phenylene]}bis(3,5-dinitrobenzamide)
N,N'-{sulfanediylbis[(1-oxoethane-2,1-diyl)hydrazin-2-yl-1-ylideneethan-1-yl-1-ylidene-4,1-phenylene]}bis(3,5-dinitrobenzamide)
Compound characteristics
| Compound ID: | 8005-3594 |
| Compound Name: | N,N'-{sulfanediylbis[(1-oxoethane-2,1-diyl)hydrazin-2-yl-1-ylideneethan-1-yl-1-ylidene-4,1-phenylene]}bis(3,5-dinitrobenzamide) |
| Molecular Weight: | 800.72 |
| Molecular Formula: | C34 H28 N10 O12 S |
| Smiles: | C\C(c1ccc(cc1)NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)=N/NC(CSCC(N/N=C(\C)c1ccc(cc1)NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1657 |
| logD: | 5.0343 |
| logSw: | -5.0395 |
| Hydrogen bond acceptors count: | 27 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 249 |
| InChI Key: | NRHQCNJQCQRXMI-UHFFFAOYSA-N |