4-chloro-N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
4-chloro-N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Compound characteristics
Compound ID: | D524-2412 |
Compound Name: | 4-chloro-N-[(4-chlorophenyl)methyl]-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide |
Molecular Weight: | 442.3 |
Molecular Formula: | C21 H17 Cl2 N5 O2 |
Smiles: | [H]C([H])(c1ccc(cc1)[Cl])N(C(c1ccc(cc1)[Cl])=O)c1nc2NC(C)=C(C)C(n2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.6645 |
logD: | 4.2841 |
logSw: | -4.759 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.801 |
InChI Key: | CWYBDHUNIMVQMI-UHFFFAOYSA-N |