3-[({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4-methoxybenzaldehyde
Chemical Structure Depiction of
3-[({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4-methoxybenzaldehyde
3-[({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4-methoxybenzaldehyde
Compound characteristics
Compound ID: | F399-0629 |
Compound Name: | 3-[({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4-methoxybenzaldehyde |
Molecular Weight: | 508.02 |
Molecular Formula: | C25 H18 Cl N3 O3 S2 |
Smiles: | COc1ccc(C=O)cc1CSC1=Nc2c3cccnc3sc2C(N1Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.3455 |
logD: | 5.3455 |
logSw: | -6.087 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.461 |
InChI Key: | GJHVPOBBYRIASB-UHFFFAOYSA-N |