N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide

C15H10F3NO2 — CID 65101340

IUPACN-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2c(F)cc(F)cc2F)cc1
InChIInChI=1S/C15H10F3NO2/c1-8(20)19-11-4-2-9(3-5-11)15(21)14-12(17)6-10(16)7-13(14)18/h2-7H,1H3,(H,19,20)
InChIKeyBKSFJBMKABUCEN-UHFFFAOYSA-N
MW293.24 g/mol
LogP3.29
Rot. Bonds3

About N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide

N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide (PubChem CID 65101340) has the molecular formula C15H10F3NO2 and a molecular weight of 293.24 g/mol. Its IUPAC name is N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide
PubChem CID65101340
Molecular FormulaC15H10F3NO2
Molecular Weight293.24 g/mol
Exact Mass293.07
IUPAC NameN-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2c(F)cc(F)cc2F)cc1
InChIInChI=1S/C15H10F3NO2/c1-8(20)19-11-4-2-9(3-5-11)15(21)14-12(17)6-10(16)7-13(14)18/h2-7H,1H3,(H,19,20)
InChIKeyBKSFJBMKABUCEN-UHFFFAOYSA-N
XLogP3.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.24
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(3,5-difluorobenzoyl)phenyl]acetamide
CID 43337955
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
N-[4-(2-fluorobenzoyl)phenyl]acetamide
CID 43337973
(4-ethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43160562
N-[4-[(2R)-2-(2,4-difluorophenyl)sulfanylpropanoyl]phenyl]acetamide
CID 8837256
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
4-acetamidobenzenecarbothioic S-acid
CID 86154982
N-[4-(4-iodobenzoyl)phenyl]acetamide
CID 43337938
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
4-acetamido-N-[(1R)-1-(2,4-difluorophenyl)ethyl]benzamide
CID 26172289
N-(4-bromophenyl)-2,4,6-trifluorobenzamide
CID 65098972
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide?
The IUPAC name of N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide (CID 65101340) is N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)c2c(F)cc(F)cc2F)cc1.
What is the InChIKey of N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide?
The InChIKey is BKSFJBMKABUCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NO2/c1-8(20)19-11-4-2-9(3-5-11)15(21)14-12(17)6-10(16)7-13(14)18/h2-7H,1H3,(H,19,20).
What are the key properties of N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide?
N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide has a molecular weight of 293.24 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide is sourced from PubChem (CID 65101340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).