2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide

C14H11F3N2O2 — CID 61312851

IUPAC2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
SMILESNC(=O)c1cc(Oc2ccccc2C(F)(F)F)ccc1N
InChIInChI=1S/C14H11F3N2O2/c15-14(16,17)10-3-1-2-4-12(10)21-8-5-6-11(18)9(7-8)13(19)20/h1-7H,18H2,(H2,19,20)
InChIKeyBAEIFINOXLYENY-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.18
Rot. Bonds3

About 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide

2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide (PubChem CID 61312851) has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol. Its IUPAC name is 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide.

Molecular Properties

Compound Name2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
PubChem CID61312851
Molecular FormulaC14H11F3N2O2
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC Name2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
SMILESNC(=O)c1cc(Oc2ccccc2C(F)(F)F)ccc1N
InChIInChI=1S/C14H11F3N2O2/c15-14(16,17)10-3-1-2-4-12(10)21-8-5-6-11(18)9(7-8)13(19)20/h1-7H,18H2,(H2,19,20)
InChIKeyBAEIFINOXLYENY-UHFFFAOYSA-N
XLogP3.18
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-[2-(trifluoromethyl)phenoxy]benzamide
CID 133055658
4-(2-hydroxyphenoxy)-2-(trifluoromethyl)benzamide
CID 60869523
2-amino-5-(2-fluoro-3-methylphenoxy)benzamide
CID 107659972
4-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 123767237
4-(2-iodophenoxy)-2-(trifluoromethyl)benzamide
CID 61400707
2-fluoro-4-[2-(trifluoromethyl)phenoxy]benzoic acid
CID 107677517
2-amino-5-(2-butan-2-ylphenoxy)benzamide
CID 61305596
2-bromo-4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide
CID 107279513
3-(trifluoromethyl)-5-[2-(trifluoromethyl)phenoxy]phthalic acid
CID 175510558
5-amino-2-[2-(trifluoromethyl)phenoxy]benzoic acid
CID 60986559
2-amino-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzamide
CID 102722552
[2-(trifluoromethyl)phenyl] 2-aminobenzoate
CID 57484622

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide?
The IUPAC name of 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide (CID 61312851) is 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide.
What is the SMILES notation for 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide?
The canonical SMILES for 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide is NC(=O)c1cc(Oc2ccccc2C(F)(F)F)ccc1N.
What is the InChIKey of 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide?
The InChIKey is BAEIFINOXLYENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O2/c15-14(16,17)10-3-1-2-4-12(10)21-8-5-6-11(18)9(7-8)13(19)20/h1-7H,18H2,(H2,19,20).
What are the key properties of 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide?
2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide has a molecular weight of 296.25 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide is sourced from PubChem (CID 61312851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).