2-[(6,6-diethyl-11-methyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(6,6-diethyl-11-methyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]-N-(4-methylphenyl)acetamide
2-[(6,6-diethyl-11-methyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | D461-0462 |
Compound Name: | 2-[(6,6-diethyl-11-methyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]-N-(4-methylphenyl)acetamide |
Molecular Weight: | 487.62 |
Molecular Formula: | C27 H29 N5 O2 S |
Smiles: | CCC1(CC)Cc2ccccc2C2=C1C(N1C(=N2)N(C)N=C1SCC(Nc1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1146 |
logD: | 5.1134 |
logSw: | -4.9289 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.397 |
InChI Key: | FRISHHKTXKVWMX-UHFFFAOYSA-N |