N-[2-(4-chlorophenyl)ethyl]-3-{4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
N-[2-(4-chlorophenyl)ethyl]-3-{4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Compound characteristics
Compound ID: | C741-0511 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-{4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide |
Molecular Weight: | 503.96 |
Molecular Formula: | C27 H23 Cl F N5 O2 |
Smiles: | C(Cc1nnc2N(Cc3ccc(cc3)F)C(c3ccccc3n12)=O)C(NCCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.298 |
logD: | 3.298 |
logSw: | -4.0377 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.019 |
InChI Key: | QLRPGALQWPJPPH-UHFFFAOYSA-N |