912771-04-1 Purity
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Specification
The molecular formula is C15H17FN2O.
The molecular weight is 260.31 g/mol.
The IUPAC name is N-(1-cyanocycloheptyl)-2-fluorobenzamide.
The InChI is InChI=1S/C15H17FN2O/c16-13-8-4-3-7-12(13)14(19)18-15(11-17)9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10H2,(H,18,19).
The InChIKey is ASKWZHHUORTCSK-UHFFFAOYSA-N.
The Canonical SMILES is C1CCCC(CC1)(C#N)NC(=O)C2=CC=CC=C2F.
The CAS number is 912771-12-1 Common Chemistry; EPA DSSTox.
The XLogP3-AA value is 3.2.
It has 3 hydrogen bond acceptors.
Yes, the compound is canonicalized.