Basic information
- Standard SMILES
O=C(O)c1cc(Cl)cnc1N1CC(Oc2ccc(F)c(F)c2)C1- InChIKey
OHIDBDBOMWPEJQ-UHFFFAOYSA-N- Molecular formula
- C15H11ClF2N2O3
- Average molar mass
- 340.71 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-(3-(3,4-difluorophenoxy)azetidin-1-yl)nicotinic acid
- IUPAC
- 5-chloro-2-[3-(3,4-difluorophenoxy)azetidin-1-yl]pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL9901091OHIDBDBOMWPEJQ-UHFFFAOYSA-N5-chloro-2-(3-(3,4-difluorophenoxy)azetidin-1-yl)nicotinic acid
Database identifiers
- PubChem CID
- 67958520
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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