N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-3-methylbenzamide
Chemical Structure Depiction of
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-3-methylbenzamide
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-3-methylbenzamide
Compound characteristics
Compound ID: | D614-0593 |
Compound Name: | N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-3-methylbenzamide |
Molecular Weight: | 454.53 |
Molecular Formula: | C26 H26 N6 O2 |
Smiles: | [H]C([H])(CCC)C1=C(C)Nc2nc(nn2C1=O)N(C(c1cccc(C)c1)=O)C([H])([H])c1cccc(C#N)c1 |
Stereo: | ACHIRAL |
logP: | 4.9201 |
logD: | 4.7439 |
logSw: | -4.5926 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.857 |
InChI Key: | FQCXLIFLLAZNTF-UHFFFAOYSA-N |