2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-phenyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Chemical Structure Depiction of
2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-phenyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-phenyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Compound characteristics
Compound ID: | C200-8939 |
Compound Name: | 2-({[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-phenyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
Molecular Weight: | 480.34 |
Molecular Formula: | C21 H14 Br N5 O2 S |
Smiles: | C(c1nc(c2ccc(cc2)[Br])no1)SC1NC(c2c(c(c[nH]2)c2ccccc2)N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.3207 |
logD: | 5.3188 |
logSw: | -5.7 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.337 |
InChI Key: | SZAWUAVYUKTIAS-UHFFFAOYSA-N |