Basic information
- Standard SMILES
O=C(O)CNC(=O)c1ccc(F)c(F)c1- InChIKey
GACMYIIYUYPQJN-UHFFFAOYSA-N- Molecular formula
- C9H7F2NO3
- Average molar mass
- 215.15 g/mol
Names & identifiers
- Preferred name
- 2-[(3,4-Difluorophenyl)formamido]acetic acid
- IUPAC
- 2-[(3,4-difluorobenzoyl)amino]acetic acid
Names & synonyms
2-[(3,4-difluorophenyl)formamido]acetic acid315707-69-82-[(3,4-difluorobenzoyl)amino]acetic AcidGlycine, N-(3,4-difluorobenzoyl)-2-(3,4-difluorobenzamido)acetic acidOprea1_543854SCHEMBL342843GACMYIIYUYPQJN-UHFFFAOYSA-NMFCD02330068AKOS000125729SY1789272-[(3,4-difluorophenyl)formamido]aceticacid
Show more names
CS-0250729EN300-52039G34302Z57249053
Database identifiers
- PubChem CID
- 705141
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
Related reactions
3 records
Linked notes
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