2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4(3H)-one
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | F425-0257 |
| Compound Name: | 2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 496.99 |
| Molecular Formula: | C23 H17 Cl N4 O3 S2 |
| Smiles: | COc1cccc(CN2C(=Nc3ccsc3C2=O)SCc2nc(c3ccc(cc3)[Cl])no2)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.1855 |
| logD: | 6.1855 |
| logSw: | -6.2205 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.676 |
| InChI Key: | BEOZWARGOCZMOO-UHFFFAOYSA-N |