N,N'-(1,3-benzothiazole-2,6-diyl)bis(4-nitrobenzamide)
Chemical Structure Depiction of
N,N'-(1,3-benzothiazole-2,6-diyl)bis(4-nitrobenzamide)
N,N'-(1,3-benzothiazole-2,6-diyl)bis(4-nitrobenzamide)
Compound characteristics
| Compound ID: | 0812-1048 |
| Compound Name: | N,N'-(1,3-benzothiazole-2,6-diyl)bis(4-nitrobenzamide) |
| Molecular Weight: | 463.43 |
| Molecular Formula: | C21 H13 N5 O6 S |
| Smiles: | c1cc(ccc1C(Nc1ccc2c(c1)sc(NC(c1ccc(cc1)[N+]([O-])=O)=O)n2)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6818 |
| logD: | 4.678 |
| logSw: | -4.8926 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 122.945 |
| InChI Key: | XDIOVGJGEQGVIB-UHFFFAOYSA-N |