2-{[(4-chlorophenyl)methyl]amino}-5-[(4-methoxyanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
2-{[(4-chlorophenyl)methyl]amino}-5-[(4-methoxyanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-{[(4-chlorophenyl)methyl]amino}-5-[(4-methoxyanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
Compound ID: | D412-0092 |
Compound Name: | 2-{[(4-chlorophenyl)methyl]amino}-5-[(4-methoxyanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
Molecular Weight: | 410.86 |
Molecular Formula: | C20 H19 Cl N6 O2 |
Smiles: | COc1ccc(cc1)NCC1=CC(n2c(N1)nc(NCc1ccc(cc1)[Cl])n2)=O |
Stereo: | ACHIRAL |
logP: | 3.2646 |
logD: | 2.9781 |
logSw: | -3.7879 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.759 |
InChI Key: | GJOSVKQBSYJVEF-UHFFFAOYSA-N |