4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide

C20H14F3NO2 — CID 16651583

IUPAC4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H14F3NO2/c21-20(22,23)17-8-4-5-9-18(17)24-19(25)14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H,24,25)
InChIKeyYDDZPTRVGXLEAU-UHFFFAOYSA-N
MW357.33 g/mol
LogP5.75
Rot. Bonds4

About 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide

4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide (PubChem CID 16651583) has the molecular formula C20H14F3NO2 and a molecular weight of 357.33 g/mol. Its IUPAC name is 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide
PubChem CID16651583
Molecular FormulaC20H14F3NO2
Molecular Weight357.33 g/mol
Exact Mass357.10
IUPAC Name4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H14F3NO2/c21-20(22,23)17-8-4-5-9-18(17)24-19(25)14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H,24,25)
InChIKeyYDDZPTRVGXLEAU-UHFFFAOYSA-N
XLogP5.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.33
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzoyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 610570
N-(2-fluorophenyl)-4-phenoxybenzamide
CID 7915018
[4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]boronic acid
CID 44717648
4-[(2-chlorophenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8813320
N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide;hydrochloride
CID 110756505
4-[(4-methylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 3304613
1-[(4-methoxybenzoyl)amino]-3-[2-(trifluoromethyl)phenyl]urea
CID 5140613
N-(2-methylphenyl)-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1188045
N-(2-tert-butylphenyl)-4-(trifluoromethoxy)benzamide
CID 2441416
(4-phenoxyphenyl)-[2-(trifluoromethyl)phenyl]methanone
CID 163987169
N-(2-tert-butylphenyl)-3-phenoxybenzamide
CID 7920156
3,5-diamino-N-[2-(trifluoromethyl)phenyl]benzamide
CID 61091393

Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide (CID 16651583) is 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccccc1C(F)(F)F)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide?
The InChIKey is YDDZPTRVGXLEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3NO2/c21-20(22,23)17-8-4-5-9-18(17)24-19(25)14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H,24,25).
What are the key properties of 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide?
4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide has a molecular weight of 357.33 g/mol, XLogP of 5.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 16651583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).