5-(4-chlorophenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,10b-dihydro-5H-pyrazolo[1,5-c][1,3]benzoxazine
Chemical Structure Depiction of
5-(4-chlorophenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,10b-dihydro-5H-pyrazolo[1,5-c][1,3]benzoxazine
5-(4-chlorophenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,10b-dihydro-5H-pyrazolo[1,5-c][1,3]benzoxazine
Compound characteristics
| Compound ID: | 6835-4223 |
| Compound Name: | 5-(4-chlorophenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,10b-dihydro-5H-pyrazolo[1,5-c][1,3]benzoxazine |
| Molecular Weight: | 416.91 |
| Molecular Formula: | C25 H21 Cl N2 O2 |
| Smiles: | C=CCOc1ccc(cc1)C1CC2c3ccccc3OC(c3ccc(cc3)[Cl])N2N=1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4184 |
| logD: | 6.4184 |
| logSw: | -6.812 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.4635 |
| InChI Key: | CGVPXPQHTVZFKS-UHFFFAOYSA-N |