N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Compound characteristics
Compound ID: | C741-1157 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide |
Molecular Weight: | 481.98 |
Molecular Formula: | C25 H28 Cl N5 O3 |
Smiles: | CC(C)OCCCN1C(c2ccccc2n2c(CCC(NCc3ccccc3[Cl])=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.7477 |
logD: | 2.7477 |
logSw: | -3.6651 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.629 |
InChI Key: | KENUCLPGDMZPBM-UHFFFAOYSA-N |