Basic information
- Standard SMILES
COc1cc(F)ccc1-c1ccncc1NCc1ncco1- InChIKey
KLGRVLZFVCZYEN-UHFFFAOYSA-N- Molecular formula
- C16H14FN3O2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.10700486
Names & identifiers
- Preferred name
- [4-(4-Fluoro-2-methoxy-phenyl)-pyridin-3-yl]-oxazol-2-ylmethyl-amine
- IUPAC
- 4-(4-fluoro-2-methoxyphenyl)-N-(1,3-oxazol-2-ylmethyl)pyridin-3-amine
Names & synonyms
SCHEMBL12098010KLGRVLZFVCZYEN-UHFFFAOYSA-N[4-(4-fluoro-2-methoxy-phenyl)-pyridin-3-yl]-oxazol-2-ylmethyl-amine
Database identifiers
- PubChem CID
- 70663572
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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