(1H-benzimidazol-1-yl)(2-nitrophenyl)methanone
Chemical Structure Depiction of
(1H-benzimidazol-1-yl)(2-nitrophenyl)methanone
(1H-benzimidazol-1-yl)(2-nitrophenyl)methanone
Compound characteristics
| Compound ID: | 1778-0368 |
| Compound Name: | (1H-benzimidazol-1-yl)(2-nitrophenyl)methanone |
| Molecular Weight: | 267.24 |
| Molecular Formula: | C14 H9 N3 O3 |
| Smiles: | c1ccc(c(c1)C(n1cnc2ccccc12)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.8758 |
| logD: | 1.8758 |
| logSw: | -2.4086 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.159 |
| InChI Key: | GKIPBWSGKXVORT-UHFFFAOYSA-N |