Basic information
- Standard SMILES
Cc1nc2c(F)cc(N)cc2[nH]1- InChIKey
ZKAKIULLSQWANW-UHFFFAOYSA-N- Molecular formula
- C8H8FN3
- Average molar mass
- 165.17 g/mol
Names & identifiers
- Preferred name
- 7-fluoro-2-methyl-3H-benzimidazol-5-yl amine
- IUPAC
- 7-fluoro-2-methyl-3H-benzimidazol-5-amine
Names & synonyms
7-fluoro-2-methyl-3H-benzimidazol-5-yl amineSCHEMBL10003407ZKAKIULLSQWANW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68005307
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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