2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide

C17H16ClFN2O2 — CID 113170823

IUPAC2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)ccc1C)c1ccccc1F
InChIInChI=1S/C17H16ClFN2O2/c1-11-7-8-13(18)9-15(11)20-17(23)10-21(12(2)22)16-6-4-3-5-14(16)19/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyIOSBJVDAYSZCRX-UHFFFAOYSA-N
MW334.78 g/mol
LogP3.78
Rot. Bonds4

About 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide

2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide (PubChem CID 113170823) has the molecular formula C17H16ClFN2O2 and a molecular weight of 334.78 g/mol. Its IUPAC name is 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide
PubChem CID113170823
Molecular FormulaC17H16ClFN2O2
Molecular Weight334.78 g/mol
Exact Mass334.09
IUPAC Name2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)ccc1C)c1ccccc1F
InChIInChI=1S/C17H16ClFN2O2/c1-11-7-8-13(18)9-15(11)20-17(23)10-21(12(2)22)16-6-4-3-5-14(16)19/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyIOSBJVDAYSZCRX-UHFFFAOYSA-N
XLogP3.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.78
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)propanamide
CID 113126745
2-(N-acetyl-2-methylanilino)-N-(2,5-dichlorophenyl)acetamide
CID 113167437
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073
2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 113171587
2-(N-acetyl-2-fluoroanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113170822
2-(N-acetyl-2-fluoroanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 113170889
2-[N-acetyl-2-(trifluoromethyl)anilino]-N-(4-chloro-2-methylphenyl)acetamide
CID 113175063
2-(N-acetyl-4-chloro-2-methylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113172103
2-(N-acetyl-2-fluoroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 113170882
2-[N-acetyl-3-(trifluoromethyl)anilino]-N-(5-chloro-2-methylphenyl)acetamide
CID 113175197
2-(N-acetyl-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 113170796
2-(N-acetyl-2,5-dimethylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113168161

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide (CID 113170823) is 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1cc(Cl)ccc1C)c1ccccc1F.
What is the InChIKey of 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The InChIKey is IOSBJVDAYSZCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClFN2O2/c1-11-7-8-13(18)9-15(11)20-17(23)10-21(12(2)22)16-6-4-3-5-14(16)19/h3-9H,10H2,1-2H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide has a molecular weight of 334.78 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 113170823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).