2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-propoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-propoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-propoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | F399-0540 |
Compound Name: | 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-propoxyphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 508.06 |
Molecular Formula: | C26 H22 Cl N3 O2 S2 |
Smiles: | CCCOc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCc2ccc(cc2)[Cl])cc1 |
Stereo: | ACHIRAL |
logP: | 6.5306 |
logD: | 6.5306 |
logSw: | -6.2566 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 41.089 |
InChI Key: | JWWQLSOCSILBIV-UHFFFAOYSA-N |