2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide
2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F396-0777 |
| Compound Name: | 2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 485.03 |
| Molecular Formula: | C23 H21 Cl N4 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6873 |
| logD: | 4.6873 |
| logSw: | -5.0433 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.234 |
| InChI Key: | VFFRFMRIXBHIEV-UHFFFAOYSA-N |