N-[(2-chlorophenyl)methyl]-3-[5-oxo-4-(2-phenylethyl)-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-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
N-[(2-chlorophenyl)methyl]-3-[5-oxo-4-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Compound characteristics
Compound ID: | C741-0322 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-[5-oxo-4-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
Molecular Weight: | 485.97 |
Molecular Formula: | C27 H24 Cl N5 O2 |
Smiles: | C(Cc1nnc2N(CCc3ccccc3)C(c3ccccc3n12)=O)C(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7806 |
logD: | 3.7806 |
logSw: | -4.2978 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.156 |
InChI Key: | RONCYDUMAWJABY-UHFFFAOYSA-N |