N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide
					Chemical Structure Depiction of
N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide
			N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C593-0031 | 
| Compound Name: | N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide | 
| Molecular Weight: | 318.82 | 
| Molecular Formula: | C16 H15 Cl N2 O S | 
| Smiles: | CCC(C)NC(c1cc2c(nc3ccccc3c2s1)[Cl])=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.3003 | 
| logD: | 4.3003 | 
| logSw: | -4.4702 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 34.08 | 
| InChI Key: | QMZPPZDNXSZOMW-VIFPVBQESA-N | 
 
				 
				