N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide

C20H14F3NO — CID 2579836

IUPACN-(2-phenylphenyl)-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C20H14F3NO/c21-20(22,23)16-10-6-9-15(13-16)19(25)24-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H,24,25)
InChIKeyONVLIWMADXOKKR-UHFFFAOYSA-N
MW341.33 g/mol
LogP5.62
Rot. Bonds3

About N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide

N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide (PubChem CID 2579836) has the molecular formula C20H14F3NO and a molecular weight of 341.33 g/mol. Its IUPAC name is N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)-3-(trifluoromethyl)benzamide
PubChem CID2579836
Molecular FormulaC20H14F3NO
Molecular Weight341.33 g/mol
Exact Mass341.10
IUPAC NameN-(2-phenylphenyl)-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C20H14F3NO/c21-20(22,23)16-10-6-9-15(13-16)19(25)24-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H,24,25)
InChIKeyONVLIWMADXOKKR-UHFFFAOYSA-N
XLogP5.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.33
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide?
The IUPAC name of N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide (CID 2579836) is N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide is O=C(Nc1ccccc1-c1ccccc1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide?
The InChIKey is ONVLIWMADXOKKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3NO/c21-20(22,23)16-10-6-9-15(13-16)19(25)24-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H,24,25).
What are the key properties of N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide?
N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide has a molecular weight of 341.33 g/mol, XLogP of 5.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 2579836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).