N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
					Chemical Structure Depiction of
N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
			N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0832 | 
| Compound Name: | N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide | 
| Molecular Weight: | 406.89 | 
| Molecular Formula: | C18 H19 Cl N4 O3 S | 
| Smiles: | C1CC(CNC(C(Nc2c3CSCc3nn2c2cccc(c2)[Cl])=O)=O)OC1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 1.9426 | 
| logD: | 0.0161 | 
| logSw: | -2.8633 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 71.969 | 
| InChI Key: | GFKNHSKYMINZIK-CYBMUJFWSA-N | 
 
				 
				