2,3,4-tris(fluoromethyl)benzamide

C10H10F3NO — CID 91059826

IUPAC2,3,4-tris(fluoromethyl)benzamide
SMILESNC(=O)c1ccc(CF)c(CF)c1CF
InChIInChI=1S/C10H10F3NO/c11-3-6-1-2-7(10(14)15)9(5-13)8(6)4-12/h1-2H,3-5H2,(H2,14,15)
InChIKeyZIPKICGVHFOZCG-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.19
Rot. Bonds4

About 2,3,4-tris(fluoromethyl)benzamide

2,3,4-tris(fluoromethyl)benzamide (PubChem CID 91059826) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 2,3,4-tris(fluoromethyl)benzamide.

Molecular Properties

Compound Name2,3,4-tris(fluoromethyl)benzamide
PubChem CID91059826
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name2,3,4-tris(fluoromethyl)benzamide
SMILESNC(=O)c1ccc(CF)c(CF)c1CF
InChIInChI=1S/C10H10F3NO/c11-3-6-1-2-7(10(14)15)9(5-13)8(6)4-12/h1-2H,3-5H2,(H2,14,15)
InChIKeyZIPKICGVHFOZCG-UHFFFAOYSA-N
XLogP2.19
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-bromo-2-(fluoromethyl)benzamide
CID 91008252
3,4-bis(fluoromethyl)benzamide
CID 90892252
2-amino-4,5-bis(fluoromethyl)benzamide
CID 90872088
2,4-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
CID 22937154
3,4-diethyl-2-(3-hydroxyprop-1-ynyl)benzamide
CID 141284024
2,4-bis(but-2-ynyl)-3-fluorobenzamide
CID 134324181
2-(aminomethyl)-5-fluorobenzamide;hydrochloride
CID 173145989
2-chloro-4-(fluoromethyl)benzamide
CID 57254997
2-(hydroxymethyl)benzene-1,3-dicarboxamide
CID 70473851
2,4-bis(hydroxymethyl)-3-prop-2-enylbenzamide
CID 57160384
2,4-bis(4-aminobutyl)benzene-1,3-dicarboxamide
CID 19913242
3,4-dibenzyl-2-fluorobenzamide
CID 69484098

Frequently Asked Questions

What is the IUPAC name of 2,3,4-tris(fluoromethyl)benzamide?
The IUPAC name of 2,3,4-tris(fluoromethyl)benzamide (CID 91059826) is 2,3,4-tris(fluoromethyl)benzamide.
What is the SMILES notation for 2,3,4-tris(fluoromethyl)benzamide?
The canonical SMILES for 2,3,4-tris(fluoromethyl)benzamide is NC(=O)c1ccc(CF)c(CF)c1CF.
What is the InChIKey of 2,3,4-tris(fluoromethyl)benzamide?
The InChIKey is ZIPKICGVHFOZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-3-6-1-2-7(10(14)15)9(5-13)8(6)4-12/h1-2H,3-5H2,(H2,14,15).
What are the key properties of 2,3,4-tris(fluoromethyl)benzamide?
2,3,4-tris(fluoromethyl)benzamide has a molecular weight of 217.19 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-tris(fluoromethyl)benzamide is sourced from PubChem (CID 91059826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).