3-benzyl-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-benzyl-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-benzyl-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: | L927-0240 |
Compound Name: | 3-benzyl-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: | 474.54 |
Molecular Formula: | C25 H22 N4 O4 S |
Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C(N(Cc3ccccc3)C(c3c2ccs3)=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 5.6003 |
logD: | 5.6003 |
logSw: | -5.3573 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.431 |
InChI Key: | NLQBFBNPIYIYQR-UHFFFAOYSA-N |