2-[2-(4-chlorophenyl)ethenyl]-5-nitro-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-nitro-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-5-nitro-1H-benzimidazole
Compound characteristics
| Compound ID: | 0632-0900 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-nitro-1H-benzimidazole |
| Molecular Weight: | 299.71 |
| Molecular Formula: | C15 H10 Cl N3 O2 |
| Smiles: | C(=C/c1nc2cc(ccc2[nH]1)[N+]([O-])=O)\c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3712 |
| logD: | 4.3357 |
| logSw: | -4.9906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.63 |
| InChI Key: | CCEZORMUHXOROV-FPYGCLRLSA-N |