2-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclohexyl-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
2-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclohexyl-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
2-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclohexyl-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F470-0793 |
Compound Name: | 2-[2-(4-chloroanilino)-2-oxoethyl]-N-cyclohexyl-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 508.96 |
Molecular Formula: | C25 H25 Cl N6 O4 |
Smiles: | CN1C2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2c2cc(ccc2C1=O)C(NC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2349 |
logD: | 3.2349 |
logSw: | -3.9403 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.261 |
InChI Key: | RWBKVKKOMMFMCH-UHFFFAOYSA-N |