2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | 4112-0256 |
Compound Name: | 2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 399.53 |
Molecular Formula: | C20 H21 N3 O2 S2 |
Smiles: | Cc1ccc(cc1)NC(CSC1=Nc2c(C(N1CC=C)=O)c(C)c(C)s2)=O |
Stereo: | ACHIRAL |
logP: | 4.3455 |
logD: | 4.3455 |
logSw: | -4.3923 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.073 |
InChI Key: | YHKSGEDLPFFEBF-UHFFFAOYSA-N |