2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C688-1506 |
Compound Name: | 2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 487.55 |
Molecular Formula: | C27 H22 F N3 O3 S |
Smiles: | Cc1ccc(CNC(CN2C(N(C(c3c2c2ccccc2s3)=O)c2ccc(C)c(c2)F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.1646 |
logD: | 5.1646 |
logSw: | -5.1427 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.031 |
InChI Key: | CBGJGFROOHZZEB-UHFFFAOYSA-N |