2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-5-methyl-7-phenyl-3-propyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Chemical Structure Depiction of
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-5-methyl-7-phenyl-3-propyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-5-methyl-7-phenyl-3-propyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Compound characteristics
Compound ID: | L105-0049 |
Compound Name: | 2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-5-methyl-7-phenyl-3-propyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
Molecular Weight: | 492 |
Molecular Formula: | C25 H22 Cl N5 O2 S |
Smiles: | CCCN1C(=Nc2c(cn(C)c2C1=O)c1ccccc1)SCc1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 6.118 |
logD: | 6.118 |
logSw: | -5.9935 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.538 |
InChI Key: | NEZKLJJIGMLPPV-UHFFFAOYSA-N |