2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4(3H)-one
2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | F425-0419 |
Compound Name: | 2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 479.37 |
Molecular Formula: | C18 H15 Br N4 O3 S2 |
Smiles: | COCCN1C(=Nc2ccsc2C1=O)SCc1nc(c2ccc(cc2)[Br])no1 |
Stereo: | ACHIRAL |
logP: | 4.5883 |
logD: | 4.5883 |
logSw: | -4.3024 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.725 |
InChI Key: | BHTLTPHGTWVLRU-UHFFFAOYSA-N |