N-[(4-bromophenyl)methyl]-2-chloro-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-chloro-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
N-[(4-bromophenyl)methyl]-2-chloro-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Compound characteristics
Compound ID: | D614-0091 |
Compound Name: | N-[(4-bromophenyl)methyl]-2-chloro-N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide |
Molecular Weight: | 486.75 |
Molecular Formula: | C21 H17 Br Cl N5 O2 |
Smiles: | [H]C([H])(c1ccc(cc1)[Br])N(C(c1ccccc1[Cl])=O)c1nc2NC(C)=C(C)C(n2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.769 |
logD: | 4.3886 |
logSw: | -4.7559 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.801 |
InChI Key: | HXOCVGIQUCVZJV-UHFFFAOYSA-N |