N-[3-(4-fluoroanilino)phenyl]acetamide

C14H13FN2O — CID 82536071

IUPACN-[3-(4-fluoroanilino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(Nc2ccc(F)cc2)c1
InChIInChI=1S/C14H13FN2O/c1-10(18)16-13-3-2-4-14(9-13)17-12-7-5-11(15)6-8-12/h2-9,17H,1H3,(H,16,18)
InChIKeyWDMUJJXXLHYIAF-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.53
Rot. Bonds3

About N-[3-(4-fluoroanilino)phenyl]acetamide

N-[3-(4-fluoroanilino)phenyl]acetamide (PubChem CID 82536071) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-[3-(4-fluoroanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(4-fluoroanilino)phenyl]acetamide
PubChem CID82536071
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-[3-(4-fluoroanilino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(Nc2ccc(F)cc2)c1
InChIInChI=1S/C14H13FN2O/c1-10(18)16-13-3-2-4-14(9-13)17-12-7-5-11(15)6-8-12/h2-9,17H,1H3,(H,16,18)
InChIKeyWDMUJJXXLHYIAF-UHFFFAOYSA-N
XLogP3.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(3-acetamidoanilino)-2-pyridinyl]-4-fluorobenzamide
CID 113035132
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
N-(3-acetamidophenyl)-2-(4-fluoroanilino)-6-methylpyrimidine-4-carboxamide
CID 109336863
6-(3-acetamidoanilino)-N-(4-fluorophenyl)-2-methylpyrimidine-4-carboxamide
CID 112849955
(E)-N-(3-acetamidophenyl)-3-(4-fluorophenyl)prop-2-enamide
CID 2671059
N-[3-[2-(aminomethyl)-4-fluoroanilino]phenyl]acetamide
CID 95475534
3-fluoro-N-(4-fluorophenyl)aniline
CID 54316192
N-[4-(3-acetamidoanilino)phenyl]-2-methoxybenzamide
CID 112988294
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
methyl N-[5-(3-acetamidoanilino)-2-pyridinyl]carbamate
CID 113035161
N-[4-[[6-(3-fluoroanilino)-2-methylpyrimidin-4-yl]amino]phenyl]acetamide
CID 112878807
1-N,3-N,5-N-tris(4-fluorophenyl)benzene-1,3,5-triamine
CID 14762541

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluoroanilino)phenyl]acetamide?
The IUPAC name of N-[3-(4-fluoroanilino)phenyl]acetamide (CID 82536071) is N-[3-(4-fluoroanilino)phenyl]acetamide.
What is the SMILES notation for N-[3-(4-fluoroanilino)phenyl]acetamide?
The canonical SMILES for N-[3-(4-fluoroanilino)phenyl]acetamide is CC(=O)Nc1cccc(Nc2ccc(F)cc2)c1.
What is the InChIKey of N-[3-(4-fluoroanilino)phenyl]acetamide?
The InChIKey is WDMUJJXXLHYIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-10(18)16-13-3-2-4-14(9-13)17-12-7-5-11(15)6-8-12/h2-9,17H,1H3,(H,16,18).
What are the key properties of N-[3-(4-fluoroanilino)phenyl]acetamide?
N-[3-(4-fluoroanilino)phenyl]acetamide has a molecular weight of 244.27 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluoroanilino)phenyl]acetamide is sourced from PubChem (CID 82536071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).