(1H-benzimidazol-1-yl)(2,4-dinitrophenyl)methanone
Chemical Structure Depiction of
(1H-benzimidazol-1-yl)(2,4-dinitrophenyl)methanone
(1H-benzimidazol-1-yl)(2,4-dinitrophenyl)methanone
Compound characteristics
| Compound ID: | 8008-7443 |
| Compound Name: | (1H-benzimidazol-1-yl)(2,4-dinitrophenyl)methanone |
| Molecular Weight: | 312.24 |
| Molecular Formula: | C14 H8 N4 O5 |
| Smiles: | c1ccc2c(c1)ncn2C(c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9805 |
| logD: | 1.9805 |
| logSw: | -2.7329 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.54 |
| InChI Key: | XRLGZFHCFKKCQR-UHFFFAOYSA-N |