N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

C15H12F3NO — CID 22225397

IUPACN-[[4-(trifluoromethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(C(F)(F)F)cc1)c1ccccc1
InChIInChI=1S/C15H12F3NO/c16-15(17,18)13-8-6-11(7-9-13)10-19-14(20)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,20)
InChIKeyTVRICLUZZAEKQL-UHFFFAOYSA-N
MW279.26 g/mol
LogP3.64
Rot. Bonds3

About N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

N-[[4-(trifluoromethyl)phenyl]methyl]benzamide (PubChem CID 22225397) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is N-[[4-(trifluoromethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound NameN-[[4-(trifluoromethyl)phenyl]methyl]benzamide
PubChem CID22225397
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC NameN-[[4-(trifluoromethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(C(F)(F)F)cc1)c1ccccc1
InChIInChI=1S/C15H12F3NO/c16-15(17,18)13-8-6-11(7-9-13)10-19-14(20)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,20)
InChIKeyTVRICLUZZAEKQL-UHFFFAOYSA-N
XLogP3.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(benzamidomethyl)benzoic acid
CID 10879683
N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzamide
CID 12883301
N-[(2S)-3-hydroxy-1-oxo-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]benzamide
CID 6724169
N-[3-[[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]amino]propyl]benzamide
CID 111421127
N-[(4-propan-2-ylphenyl)methyl]-4-(trifluoromethyl)benzamide
CID 71822293
2-amino-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
CID 60699275
N-[[4-(trifluoromethyl)phenyl]methyl]cyclohepta[c]pyrazole-3-carboxamide
CID 68959282
2-[4-(benzamidomethyl)phenyl]acetic acid
CID 89464611
N-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 155676275
N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide
CID 67712441
3-N-benzyl-5-N-[4-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxamide
CID 109105061
N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-6-carboxamide
CID 71822071

Frequently Asked Questions

What is the IUPAC name of N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?
The IUPAC name of N-[[4-(trifluoromethyl)phenyl]methyl]benzamide (CID 22225397) is N-[[4-(trifluoromethyl)phenyl]methyl]benzamide.
What is the SMILES notation for N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?
The canonical SMILES for N-[[4-(trifluoromethyl)phenyl]methyl]benzamide is O=C(NCc1ccc(C(F)(F)F)cc1)c1ccccc1.
What is the InChIKey of N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?
The InChIKey is TVRICLUZZAEKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c16-15(17,18)13-8-6-11(7-9-13)10-19-14(20)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,20).
What are the key properties of N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?
N-[[4-(trifluoromethyl)phenyl]methyl]benzamide has a molecular weight of 279.26 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(trifluoromethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 22225397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).