Structure
|
|
|
| InChI Key |
BFFQFOBHPRLZCN-UHFFFAOYSA-N |
| Smiles |
FC=1C=CC(=CC1)C2=NN=C(O2)C=3C=CC=4C=CC=CC4C3
|
| InChI |
InChI=1/C18H11FN2O/c19-16-9-7-13(8-10-16)17-20-21-18(22-17)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H
|
Physicochemical Descriptors
| Property Name |
Value |
|
| Molecular Formula |
C18H11FN2O |
| Molecular Weight |
290.09 |
| AlogP |
4.7 |
| Hydrogen Bond Acceptor |
3.0 |
| Number of Rotational Bond |
2.0 |
| Polar Surface Area |
38.92 |
| Heavy Atoms |
22.0 |
Cross References
| Resources |
Reference |
|
|
CAS NUMBER
|
38736-15-1
|
| NORMAN SUSDAT |
|
| PubChem |
96845
|
