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Specification
The molecular formula is C10H8F3NO3.
The molecular weight is 247.17 g/mol.
The IUPAC name is 2-[[4-(trifluoromethyl)benzoyl]amino]acetic acid.
The Canonical SMILES is C1=CC(=CC=C1C(=O)NCC(=O)O)C(F)(F)F.
The InChIKey is BSDJCHNAUGZKFS-UHFFFAOYSA-N.
The CAS number is 89035-91-6.
The compound has 2 hydrogen bond donor counts.
The XLogP3 value is 2.2.
The topological polar surface area is 66.4Ų.
Yes, the compound is canonicalized.
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