N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-nitrobenzamide)
Chemical Structure Depiction of
N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-nitrobenzamide)
N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-nitrobenzamide)
Compound characteristics
| Compound ID: | 0918-1081 |
| Compound Name: | N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-nitrobenzamide) |
| Molecular Weight: | 610.63 |
| Molecular Formula: | C29 H18 N6 O6 S2 |
| Smiles: | C(c1ccc2c(c1)sc(NC(c1ccc(cc1)[N+]([O-])=O)=O)n2)c1ccc2c(c1)sc(NC(c1ccc(cc1)[N+]([O-])=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 7.2113 |
| logD: | 7.2097 |
| logSw: | -6.1021 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 132.435 |
| InChI Key: | HTVPFWKLMOCCLU-UHFFFAOYSA-N |