2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide
					Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide
			2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | K263-0759 | 
| Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methoxypropyl)acetamide | 
| Molecular Weight: | 488.03 | 
| Molecular Formula: | C23 H22 Cl N3 O3 S2 | 
| Smiles: | COCCCNC(CSC1=Nc2c3ccccc3sc2C(N1Cc1ccccc1[Cl])=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.2365 | 
| logD: | 4.2365 | 
| logSw: | -4.2991 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.193 | 
| InChI Key: | RAPYGHYKTABJPM-UHFFFAOYSA-N | 
 
				 
				