N-(4-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}phenyl)acetamide
N-(4-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | E143-0169 |
| Compound Name: | N-(4-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}phenyl)acetamide |
| Molecular Weight: | 443.89 |
| Molecular Formula: | C24 H18 Cl N5 O2 |
| Smiles: | CC(Nc1ccc(cc1)c1nnc2N(Cc3ccccc3[Cl])C(c3ccccc3n12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8159 |
| logD: | 3.8159 |
| logSw: | -4.2538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.992 |
| InChI Key: | PZGMWUHAXRHCQD-UHFFFAOYSA-N |