N-(butan-2-yl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F470-0048 |
Compound Name: | N-(butan-2-yl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 504.59 |
Molecular Formula: | C27 H32 N6 O4 |
Smiles: | CCCN1C2=NN(CC(Nc3ccc(CC)cc3)=O)C(N2c2cc(ccc2C1=O)C(NC(C)CC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6218 |
logD: | 3.6218 |
logSw: | -3.8662 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.461 |
InChI Key: | KVTHFTUPOHLNJX-KRWDZBQOSA-N |