2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]acetamide
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K263-0756 |
Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 496.01 |
Molecular Formula: | C24 H18 Cl N3 O3 S2 |
Smiles: | C(c1ccco1)NC(CSC1=Nc2c3ccccc3sc2C(N1Cc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4536 |
logD: | 5.4536 |
logSw: | -5.9889 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.486 |
InChI Key: | UNOOPGKPZIMNHA-UHFFFAOYSA-N |