2-{5-methyl-6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-methyl-6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-phenylacetamide
2-{5-methyl-6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | F834-0108 |
Compound Name: | 2-{5-methyl-6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-phenylacetamide |
Molecular Weight: | 457.51 |
Molecular Formula: | C24 H19 N5 O3 S |
Smiles: | Cc1ccc(cc1)c1nc(c2c(C)c3C(N(CC(Nc4ccccc4)=O)C=Nc3s2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.5537 |
logD: | 4.5537 |
logSw: | -4.4959 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.796 |
InChI Key: | CEPIQYRWRLWCKR-UHFFFAOYSA-N |