926925-73-7 Purity
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Specification
The molecular formula is C15H13F5N2O2.
It was created on March 7, 2007.
The molecular weight is 348.27 g/mol.
The IUPAC name is ethyl 2-amino-8-(1,1,2,2,2-pentafluoroethyl)-3H-1-benzazepine-4-carboxylate.
The InChIKey is ICZPANLPYRTVSF-UHFFFAOYSA-N.
The Canonical SMILES is CCOC(=O)C1=CC2=C(C=C(C=C2)C(C(F)(F)F)(F)F)N=C(C1)N
It has 1 hydrogen bond donor count.
The topological polar surface area is 64.7 Ų.
It has 4 rotatable bond counts.
Yes, it is a canonicalized compound.