3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
					Chemical Structure Depiction of
3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
			3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 0978-8412 | 
| Compound Name: | 3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide | 
| Molecular Weight: | 358.5 | 
| Molecular Formula: | C20 H26 N2 O2 S | 
| Smiles: | CCCCCCCCOc1ccc(/C=C/C(Nc2nccs2)=O)cc1 | 
| Stereo: | ACHIRAL | 
| logP: | 6.5126 | 
| logD: | 6.5119 | 
| logSw: | -5.591 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 41.012 | 
| InChI Key: | PLZHPSCUCINYSX-UHFFFAOYSA-N | 
 
				 
				