4-methyl-N-(2,3,4-trifluorophenyl)benzamide

C14H10F3NO — CID 2110476

IUPAC4-methyl-N-(2,3,4-trifluorophenyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(F)c(F)c2F)cc1
InChIInChI=1S/C14H10F3NO/c1-8-2-4-9(5-3-8)14(19)18-11-7-6-10(15)12(16)13(11)17/h2-7H,1H3,(H,18,19)
InChIKeyMJFUIBDMHXXKJS-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.66
Rot. Bonds2

About 4-methyl-N-(2,3,4-trifluorophenyl)benzamide

4-methyl-N-(2,3,4-trifluorophenyl)benzamide (PubChem CID 2110476) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 4-methyl-N-(2,3,4-trifluorophenyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(2,3,4-trifluorophenyl)benzamide
PubChem CID2110476
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name4-methyl-N-(2,3,4-trifluorophenyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(F)c(F)c2F)cc1
InChIInChI=1S/C14H10F3NO/c1-8-2-4-9(5-3-8)14(19)18-11-7-6-10(15)12(16)13(11)17/h2-7H,1H3,(H,18,19)
InChIKeyMJFUIBDMHXXKJS-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

4-N-(2-methylphenyl)-1-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049340
3-fluoro-4-methyl-N-(2,3,4-trifluorophenyl)benzamide
CID 26690686
N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
1-N-phenyl-4-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049282
4-hydrazinyl-N-(2,3,4-trifluorophenyl)benzamide
CID 62237967
4-benzamido-N-(2,3,4-trifluorophenyl)benzamide
CID 30705483
4-(bromomethyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 102850799
1-[(4-methylphenyl)methyl]-6-oxo-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 8697162
4-(6-methyl-4-oxochromen-2-yl)-N-(2,3,4-trifluorophenyl)benzamide
CID 108803013
1-N-[(3-methylphenyl)methyl]-4-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109046923
5-(4-methylanilino)-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 109242185
4-propoxy-N-(2,3,4-trifluorophenyl)benzamide
CID 9095277

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2,3,4-trifluorophenyl)benzamide?
The IUPAC name of 4-methyl-N-(2,3,4-trifluorophenyl)benzamide (CID 2110476) is 4-methyl-N-(2,3,4-trifluorophenyl)benzamide.
What is the SMILES notation for 4-methyl-N-(2,3,4-trifluorophenyl)benzamide?
The canonical SMILES for 4-methyl-N-(2,3,4-trifluorophenyl)benzamide is Cc1ccc(C(=O)Nc2ccc(F)c(F)c2F)cc1.
What is the InChIKey of 4-methyl-N-(2,3,4-trifluorophenyl)benzamide?
The InChIKey is MJFUIBDMHXXKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8-2-4-9(5-3-8)14(19)18-11-7-6-10(15)12(16)13(11)17/h2-7H,1H3,(H,18,19).
What are the key properties of 4-methyl-N-(2,3,4-trifluorophenyl)benzamide?
4-methyl-N-(2,3,4-trifluorophenyl)benzamide has a molecular weight of 265.23 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2,3,4-trifluorophenyl)benzamide is sourced from PubChem (CID 2110476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).