3-[2-(trifluoromethyl)phenoxy]benzamide

C14H10F3NO2 — CID 133055658

IUPAC3-[2-(trifluoromethyl)phenoxy]benzamide
SMILESNC(=O)c1cccc(Oc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C14H10F3NO2/c15-14(16,17)11-6-1-2-7-12(11)20-10-5-3-4-9(8-10)13(18)19/h1-8H,(H2,18,19)
InChIKeyDLLLFNHFEMPDFJ-UHFFFAOYSA-N
MW281.23 g/mol
LogP3.60
Rot. Bonds3

About 3-[2-(trifluoromethyl)phenoxy]benzamide

3-[2-(trifluoromethyl)phenoxy]benzamide (PubChem CID 133055658) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is 3-[2-(trifluoromethyl)phenoxy]benzamide.

Molecular Properties

Compound Name3-[2-(trifluoromethyl)phenoxy]benzamide
PubChem CID133055658
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC Name3-[2-(trifluoromethyl)phenoxy]benzamide
SMILESNC(=O)c1cccc(Oc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C14H10F3NO2/c15-14(16,17)11-6-1-2-7-12(11)20-10-5-3-4-9(8-10)13(18)19/h1-8H,(H2,18,19)
InChIKeyDLLLFNHFEMPDFJ-UHFFFAOYSA-N
XLogP3.60
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
CID 61312851
4-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 123767237
3-[2-chloro-3-(trifluoromethyl)phenoxy]benzoic acid
CID 71326930
3-(trifluoromethoxy)benzamide;hydrochloride
CID 66971456
4-(2-hydroxyphenoxy)-2-(trifluoromethyl)benzamide
CID 60869523
2-fluoro-4-[2-(trifluoromethyl)phenoxy]benzoic acid
CID 107677517
3-(1,1,1-trifluoropropan-2-yloxy)benzamide
CID 56986321
2-fluoro-4-[2-(trifluoromethyl)phenoxy]benzaldehyde
CID 22283553
4-(2-iodophenoxy)-2-(trifluoromethyl)benzamide
CID 61400707
3-[4-nitro-2-(trifluoromethyl)phenoxy]benzoate
CID 6923587
3-(trifluoromethyl)-5-[2-(trifluoromethyl)phenoxy]phthalic acid
CID 175510558
1,3-dichloro-5-[2-(trifluoromethyl)phenoxy]benzene
CID 154508539

Frequently Asked Questions

What is the IUPAC name of 3-[2-(trifluoromethyl)phenoxy]benzamide?
The IUPAC name of 3-[2-(trifluoromethyl)phenoxy]benzamide (CID 133055658) is 3-[2-(trifluoromethyl)phenoxy]benzamide.
What is the SMILES notation for 3-[2-(trifluoromethyl)phenoxy]benzamide?
The canonical SMILES for 3-[2-(trifluoromethyl)phenoxy]benzamide is NC(=O)c1cccc(Oc2ccccc2C(F)(F)F)c1.
What is the InChIKey of 3-[2-(trifluoromethyl)phenoxy]benzamide?
The InChIKey is DLLLFNHFEMPDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-14(16,17)11-6-1-2-7-12(11)20-10-5-3-4-9(8-10)13(18)19/h1-8H,(H2,18,19).
What are the key properties of 3-[2-(trifluoromethyl)phenoxy]benzamide?
3-[2-(trifluoromethyl)phenoxy]benzamide has a molecular weight of 281.23 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(trifluoromethyl)phenoxy]benzamide is sourced from PubChem (CID 133055658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).