3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate
					Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate
			3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate
Compound characteristics
| Compound ID: | D453-0713 | 
| Compound Name: | 3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate | 
| Molecular Weight: | 324.34 | 
| Molecular Formula: | C17 H16 N4 O3 | 
| Smiles: | CCCOc1ccccc1C(=O)Oc1cccc(c1)n1cnnn1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.7016 | 
| logD: | 3.7016 | 
| logSw: | -4.0031 | 
| Hydrogen bond acceptors count: | 7 | 
| Polar surface area: | 67.886 | 
| InChI Key: | LBRGYOOBHFDIIC-UHFFFAOYSA-N | 
 
				 
				