4-[7-(4-methoxyphenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethylaniline
Chemical Structure Depiction of
4-[7-(4-methoxyphenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethylaniline
4-[7-(4-methoxyphenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethylaniline
Compound characteristics
Compound ID: | K832-2840 |
Compound Name: | 4-[7-(4-methoxyphenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethylaniline |
Molecular Weight: | 451.53 |
Molecular Formula: | C27 H25 N5 O2 |
Smiles: | CN(C)c1ccc(cc1)C1C2C(c3ccc(cc3)OC)n3c(NC=2c2ccccc2O1)ncn3 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9439 |
logD: | 4.9392 |
logSw: | -4.6298 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.956 |
InChI Key: | YVZSDIFENZKOCZ-UHFFFAOYSA-N |