N-[4-(3,5-difluorobenzoyl)phenyl]acetamide

C15H11F2NO2 — CID 43337955

IUPACN-[4-(3,5-difluorobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2cc(F)cc(F)c2)cc1
InChIInChI=1S/C15H11F2NO2/c1-9(19)18-14-4-2-10(3-5-14)15(20)11-6-12(16)8-13(17)7-11/h2-8H,1H3,(H,18,19)
InChIKeyHQGOBFRGCYXFKQ-UHFFFAOYSA-N
MW275.25 g/mol
LogP3.15
Rot. Bonds3

About N-[4-(3,5-difluorobenzoyl)phenyl]acetamide

N-[4-(3,5-difluorobenzoyl)phenyl]acetamide (PubChem CID 43337955) has the molecular formula C15H11F2NO2 and a molecular weight of 275.25 g/mol. Its IUPAC name is N-[4-(3,5-difluorobenzoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3,5-difluorobenzoyl)phenyl]acetamide
PubChem CID43337955
Molecular FormulaC15H11F2NO2
Molecular Weight275.25 g/mol
Exact Mass275.08
IUPAC NameN-[4-(3,5-difluorobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2cc(F)cc(F)c2)cc1
InChIInChI=1S/C15H11F2NO2/c1-9(19)18-14-4-2-10(3-5-14)15(20)11-6-12(16)8-13(17)7-11/h2-8H,1H3,(H,18,19)
InChIKeyHQGOBFRGCYXFKQ-UHFFFAOYSA-N
XLogP3.15
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.25
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide
CID 65101340
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
N-[4-(4-iodobenzoyl)phenyl]acetamide
CID 43337938
bis(3,5-difluorophenyl)methanone
CID 2760569
(3,5-difluorophenyl)-(4-methylsulfanylphenyl)methanone
CID 2758307
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
4-acetamidobenzenecarbothioic S-acid
CID 86154982
N-[4-(2-fluorobenzoyl)phenyl]acetamide
CID 43337973
3,5-difluoro-N-(4-methylphenyl)benzamide
CID 2111363
N-[4-(3-bromobenzoyl)phenyl]acetamide
CID 43337929
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
(3,4-dichlorophenyl)-(3,5-difluorophenyl)methanone
CID 2758085

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,5-difluorobenzoyl)phenyl]acetamide?
The IUPAC name of N-[4-(3,5-difluorobenzoyl)phenyl]acetamide (CID 43337955) is N-[4-(3,5-difluorobenzoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3,5-difluorobenzoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(3,5-difluorobenzoyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)c2cc(F)cc(F)c2)cc1.
What is the InChIKey of N-[4-(3,5-difluorobenzoyl)phenyl]acetamide?
The InChIKey is HQGOBFRGCYXFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2NO2/c1-9(19)18-14-4-2-10(3-5-14)15(20)11-6-12(16)8-13(17)7-11/h2-8H,1H3,(H,18,19).
What are the key properties of N-[4-(3,5-difluorobenzoyl)phenyl]acetamide?
N-[4-(3,5-difluorobenzoyl)phenyl]acetamide has a molecular weight of 275.25 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,5-difluorobenzoyl)phenyl]acetamide is sourced from PubChem (CID 43337955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).