2-[3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | C241-0951 |
Compound Name: | 2-[3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C24 H21 N3 O3 S |
Smiles: | Cc1ccc(cc1)N1C(c2c(ccs2)N(CC(N(CC=C)c2ccccc2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8781 |
logD: | 3.8781 |
logSw: | -3.9052 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.019 |
InChI Key: | UMSXJSPDIYPNQK-UHFFFAOYSA-N |