N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide
					Chemical Structure Depiction of
N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide
			N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide
Compound characteristics
| Compound ID: | D491-9902 | 
| Compound Name: | N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}-2-propoxybenzamide | 
| Molecular Weight: | 325.37 | 
| Molecular Formula: | C18 H19 N3 O3 | 
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccnn1Cc1ccco1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.3879 | 
| logD: | 3.3816 | 
| logSw: | -3.7721 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 53.016 | 
| InChI Key: | OLRJQHRWMOKAFR-UHFFFAOYSA-N | 
 
				 
				