N-(2,3,5-trifluoro-4-phenylphenyl)acetamide

C14H10F3NO — CID 102132684

IUPACN-(2,3,5-trifluoro-4-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(F)c(-c2ccccc2)c(F)c1F
InChIInChI=1S/C14H10F3NO/c1-8(19)18-11-7-10(15)12(14(17)13(11)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,18,19)
InChIKeyYPYAMIOJTRYPCB-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.73
Rot. Bonds2

About N-(2,3,5-trifluoro-4-phenylphenyl)acetamide

N-(2,3,5-trifluoro-4-phenylphenyl)acetamide (PubChem CID 102132684) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is N-(2,3,5-trifluoro-4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3,5-trifluoro-4-phenylphenyl)acetamide
PubChem CID102132684
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC NameN-(2,3,5-trifluoro-4-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(F)c(-c2ccccc2)c(F)c1F
InChIInChI=1S/C14H10F3NO/c1-8(19)18-11-7-10(15)12(14(17)13(11)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,18,19)
InChIKeyYPYAMIOJTRYPCB-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-acetamido-2,5-difluorophenyl)acetamide
CID 176892585
N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide
CID 70668820
diphenyl-(2,3,5-trifluoro-4-phenylphenyl)sulfanium acetate
CID 162253416
methyl 4-acetamido-2,3,6-trifluorobenzoate
CID 162354663
N-(2-benzhydryl-4,5-difluorophenyl)acetamide
CID 139205040
N-(5-chloro-2-phenylphenyl)acetamide
CID 11425106
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
N-(6-chloro-4-phenylquinolin-3-yl)acetamide
CID 10424681
N-[4-[3-(4-acetamido-3-fluorophenyl)-2-hydroxyphenyl]-2-fluorophenyl]acetamide
CID 166166783
2-acetamido-5-phenylbenzoic acid
CID 70700127
N-(5-bromo-2-phenylphenyl)acetamide
CID 139240765
(2,4,6-trifluoro-3-phenylphenyl)boronic acid
CID 155675597

Frequently Asked Questions

What is the IUPAC name of N-(2,3,5-trifluoro-4-phenylphenyl)acetamide?
The IUPAC name of N-(2,3,5-trifluoro-4-phenylphenyl)acetamide (CID 102132684) is N-(2,3,5-trifluoro-4-phenylphenyl)acetamide.
What is the SMILES notation for N-(2,3,5-trifluoro-4-phenylphenyl)acetamide?
The canonical SMILES for N-(2,3,5-trifluoro-4-phenylphenyl)acetamide is CC(=O)Nc1cc(F)c(-c2ccccc2)c(F)c1F.
What is the InChIKey of N-(2,3,5-trifluoro-4-phenylphenyl)acetamide?
The InChIKey is YPYAMIOJTRYPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8(19)18-11-7-10(15)12(14(17)13(11)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,18,19).
What are the key properties of N-(2,3,5-trifluoro-4-phenylphenyl)acetamide?
N-(2,3,5-trifluoro-4-phenylphenyl)acetamide has a molecular weight of 265.23 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,5-trifluoro-4-phenylphenyl)acetamide is sourced from PubChem (CID 102132684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).