2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
Compound ID: | F144-0528 |
Compound Name: | 2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide |
Molecular Weight: | 514.6 |
Molecular Formula: | C28 H26 N4 O4 S |
Smiles: | CSc1cccc(c1)NC(CN1C(N(C(c2ccccc12)=O)c1ccc(CC(NC2CC2)=O)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7081 |
logD: | 2.7081 |
logSw: | -3.5337 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.061 |
InChI Key: | VLJLRDVUEDXNBD-UHFFFAOYSA-N |