Structure
|
|
|
| InChI Key |
VPCXEADCNDDVOD-UHFFFAOYSA-M |
| Smiles |
[Cl-].N#[N+]C1=CC=C(N=NC=2C=CC=CC2)C=3C=CC=CC13
|
| InChI |
InChI=1/C16H11N4.ClH/c17-18-15-10-11-16(14-9-5-4-8-13(14)15)20-19-12-6-2-1-3-7-12;/h1-11H;1H/q+1;/p-1
|
Physicochemical Descriptors
| Property Name |
Value |
|
| Molecular Formula |
C16H11N4 |
| Molecular Weight |
294.07 |
| AlogP |
2.74 |
| Hydrogen Bond Acceptor |
3.0 |
| Number of Rotational Bond |
2.0 |
| Polar Surface Area |
52.87 |
| Heavy Atoms |
21.0 |
Cross References
| Resources |
Reference |
|
|
CAS NUMBER
|
67875-31-4
|
| NORMAN SUSDAT |
|
| PubChem |
105953
|