3-phenyl-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-phenyl-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-phenyl-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L927-0343 |
Compound Name: | 3-phenyl-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 460.51 |
Molecular Formula: | C24 H20 N4 O4 S |
Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C(N(C(c3c2ccs3)=O)c2ccccc2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.7764 |
logD: | 4.7764 |
logSw: | -4.4912 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.819 |
InChI Key: | WAFZHISQMLXDQW-UHFFFAOYSA-N |