Basic information
- Standard SMILES
CN(C)CCn1ncc2cc(Oc3ccc(F)cc3C#N)ccc21- InChIKey
VUUXQVNCJVNZRA-UHFFFAOYSA-N- Molecular formula
- C18H17FN4O
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2-dimethylaminoethyl)-1H-indazol-5-yloxy]-5-fluorobenzonitrile
- IUPAC
- 2-[1-[2-(dimethylamino)ethyl]indazol-5-yl]oxy-5-fluorobenzonitrile
Names & synonyms
SCHEMBL2448337VUUXQVNCJVNZRA-UHFFFAOYSA-N2-[1-(2-dimethylaminoethyl)-1H-indazol-5-yloxy]-5-fluorobenzonitrile
Database identifiers
- PubChem CID
- 67412480
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
Related reactions
5 records
Compound notes
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