3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0526-5758 |
| Compound Name: | 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 358.33 |
| Molecular Formula: | C15 H10 N4 O5 S |
| Smiles: | Cc1cc(ccc1[N+]([O-])=O)C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2012 |
| logD: | 4.1889 |
| logSw: | -4.433 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.553 |
| InChI Key: | WMFUWIZTKUSQJF-UHFFFAOYSA-N |