N-(3,4-dimethylphenyl)-2-{[4-oxo-5-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-{[4-oxo-5-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(3,4-dimethylphenyl)-2-{[4-oxo-5-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 4112-4128 |
Compound Name: | N-(3,4-dimethylphenyl)-2-{[4-oxo-5-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 461.6 |
Molecular Formula: | C25 H23 N3 O2 S2 |
Smiles: | Cc1ccc(cc1C)NC(CSC1=Nc2c(C(N1CC=C)=O)c(cs2)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.7891 |
logD: | 5.7891 |
logSw: | -5.5639 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.801 |
InChI Key: | DRCSKDXXZXIWTQ-UHFFFAOYSA-N |