CAS
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Specification
The molecular formula is C8H8FNO.
The molecular weight is 153.15 g/mol.
The IUPAC name is 2-(4-fluorophenyl)acetamide.
The Canonical SMILES is C1=CC(=CC=C1CC(=O)N)F.
It has 1 hydrogen bond donor count.
The XLogP3 value is 0.9.
The topological polar surface area is 43.1 Ų.
It has 2 rotatable bond counts.
No, it has 0 defined atom stereocenter counts.
Yes, the compound is canonicalized.