3-benzyl-1-{[3-(4-tert-butylphenyl)-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-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl}thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-benzyl-1-{[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl}thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L927-0258 |
Compound Name: | 3-benzyl-1-{[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl}thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 472.57 |
Molecular Formula: | C26 H24 N4 O3 S |
Smiles: | CC(C)(C)c1ccc(cc1)c1nc(CN2C(N(Cc3ccccc3)C(c3c2ccs3)=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 6.7283 |
logD: | 6.7283 |
logSw: | -5.669 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.628 |
InChI Key: | RPNQCMWQRGAELO-UHFFFAOYSA-N |