2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-methoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-methoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-methoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | F399-0651 |
Compound Name: | 2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-methoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 508.02 |
Molecular Formula: | C25 H18 Cl N3 O3 S2 |
Smiles: | COc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.3921 |
logD: | 5.3921 |
logSw: | -5.8218 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.462 |
InChI Key: | JLMAHYDNFDBUQC-UHFFFAOYSA-N |