N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide

C15H14FNO — CID 70668820

IUPACN-(4-fluoro-2-methyl-5-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(-c2ccccc2)c(F)cc1C
InChIInChI=1S/C15H14FNO/c1-10-8-14(16)13(9-15(10)17-11(2)18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18)
InChIKeyHTXWGJKBGVDIIZ-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.76
Rot. Bonds2

About N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide

N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide (PubChem CID 70668820) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methyl-5-phenylphenyl)acetamide
PubChem CID70668820
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(4-fluoro-2-methyl-5-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(-c2ccccc2)c(F)cc1C
InChIInChI=1S/C15H14FNO/c1-10-8-14(16)13(9-15(10)17-11(2)18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18)
InChIKeyHTXWGJKBGVDIIZ-UHFFFAOYSA-N
XLogP3.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-chloro-2-phenylphenyl)acetamide
CID 11425106
N-(2,3,5-trifluoro-4-phenylphenyl)acetamide
CID 102132684
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
N-(5-bromo-2-phenylphenyl)acetamide
CID 139240765
N-(5-fluoro-2-methyl-4-sulfamoylphenyl)acetamide
CID 20553706
N-(2,4-dimethylphenyl)-2-(3-fluoro-4-phenylphenyl)propanamide
CID 11841736
(2R)-N-(2,5-dimethylphenyl)-2-(3-fluoro-4-phenylphenyl)propanamide
CID 850717
(2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide
CID 850709
(4-fluoro-2,5-dimethylphenyl)urea
CID 130686270
N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide
CID 43735891
1-(3,4-difluoro-5-phenylphenyl)ethanone
CID 117335912
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide?
The IUPAC name of N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide (CID 70668820) is N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide.
What is the SMILES notation for N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide?
The canonical SMILES for N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide is CC(=O)Nc1cc(-c2ccccc2)c(F)cc1C.
What is the InChIKey of N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide?
The InChIKey is HTXWGJKBGVDIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-10-8-14(16)13(9-15(10)17-11(2)18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide?
N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide has a molecular weight of 243.28 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide is sourced from PubChem (CID 70668820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).