5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole
					Chemical Structure Depiction of
5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole
			5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 0717-0965 | 
| Compound Name: | 5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole | 
| Molecular Weight: | 279.3 | 
| Molecular Formula: | C16 H13 N3 O2 | 
| Smiles: | C/C(=C\c1ccccc1)c1nc2cc(ccc2[nH]1)[N+]([O-])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.2425 | 
| logD: | 4.2326 | 
| logSw: | -4.4298 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 52.639 | 
| InChI Key: | QCEXFVBEVUCEAA-UHFFFAOYSA-N | 
 
				 
				