[5-(4-chlorophenyl)-7-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl](3-nitrophenyl)methanone
Chemical Structure Depiction of
[5-(4-chlorophenyl)-7-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl](3-nitrophenyl)methanone
[5-(4-chlorophenyl)-7-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl](3-nitrophenyl)methanone
Compound characteristics
Compound ID: | F019-2678 |
Compound Name: | [5-(4-chlorophenyl)-7-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl](3-nitrophenyl)methanone |
Molecular Weight: | 459.89 |
Molecular Formula: | C24 H18 Cl N5 O3 |
Smiles: | C1C(c2ccc(cc2)[Cl])N(C(c2cccc(c2)[N+]([O-])=O)=O)c2ncnn2C1c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9972 |
logD: | 4.9972 |
logSw: | -5.6081 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.62 |
InChI Key: | AITJYLDKSMIINP-UHFFFAOYSA-N |