4-[6-(4-bromophenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline
Chemical Structure Depiction of
4-[6-(4-bromophenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline
4-[6-(4-bromophenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline
Compound characteristics
| Compound ID: | K832-2859 |
| Compound Name: | 4-[6-(4-bromophenyl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline |
| Molecular Weight: | 500.4 |
| Molecular Formula: | C26 H22 Br N5 O |
| Smiles: | CN(C)c1ccc(cc1)C1C2C(c3ccc(cc3)[Br])Oc3ccccc3C=2Nc2ncnn12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7954 |
| logD: | 5.7809 |
| logSw: | -5.8005 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.412 |
| InChI Key: | SVIMQBZYCZJVES-UHFFFAOYSA-N |