3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | L388-0147 |
Compound Name: | 3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 402.41 |
Molecular Formula: | C22 H18 N4 O4 |
Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C=Nc3c4ccccc4oc3C2=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.3709 |
logD: | 4.3709 |
logSw: | -4.3782 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.38 |
InChI Key: | UMYYSNUZAFUGSO-UHFFFAOYSA-N |