6-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(2-methylphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Chemical Structure Depiction of
6-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(2-methylphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
6-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(2-methylphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Compound characteristics
Compound ID: | F830-0038 |
Compound Name: | 6-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(2-methylphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one |
Molecular Weight: | 433.86 |
Molecular Formula: | C21 H16 Cl N7 O2 |
Smiles: | Cc1ccccc1Cn1c2c(C(N(Cc3nc(c4ccc(cc4)[Cl])no3)C=N2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.0433 |
logD: | 4.0432 |
logSw: | -4.4793 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 84.365 |
InChI Key: | RHOHWJFRWPEKBH-UHFFFAOYSA-N |