N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide

C14H8F3NO2 — CID 5196274

IUPACN-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
SMILESO=C(Nc1ccc2oc3ccccc3c2c1)C(F)(F)F
InChIInChI=1S/C14H8F3NO2/c15-14(16,17)13(19)18-8-5-6-12-10(7-8)9-3-1-2-4-11(9)20-12/h1-7H,(H,18,19)
InChIKeyZAPMGRQCCGMDRR-UHFFFAOYSA-N
MW279.22 g/mol
LogP4.09
Rot. Bonds1

About N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide

N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide (PubChem CID 5196274) has the molecular formula C14H8F3NO2 and a molecular weight of 279.22 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
PubChem CID5196274
Molecular FormulaC14H8F3NO2
Molecular Weight279.22 g/mol
Exact Mass279.05
IUPAC NameN-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
SMILESO=C(Nc1ccc2oc3ccccc3c2c1)C(F)(F)F
InChIInChI=1S/C14H8F3NO2/c15-14(16,17)13(19)18-8-5-6-12-10(7-8)9-3-1-2-4-11(9)20-12/h1-7H,(H,18,19)
InChIKeyZAPMGRQCCGMDRR-UHFFFAOYSA-N
XLogP4.09
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.22
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide?
The IUPAC name of N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide (CID 5196274) is N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide?
The canonical SMILES for N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide is O=C(Nc1ccc2oc3ccccc3c2c1)C(F)(F)F.
What is the InChIKey of N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide?
The InChIKey is ZAPMGRQCCGMDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F3NO2/c15-14(16,17)13(19)18-8-5-6-12-10(7-8)9-3-1-2-4-11(9)20-12/h1-7H,(H,18,19).
What are the key properties of N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide?
N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide has a molecular weight of 279.22 g/mol, XLogP of 4.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide is sourced from PubChem (CID 5196274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).