2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide

C16H14ClFN2O2 — CID 46633480

IUPAC2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide
SMILESCC(=O)c1ccccc1NCC(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C16H14ClFN2O2/c1-10(21)12-4-2-3-5-14(12)19-9-16(22)20-15-8-11(17)6-7-13(15)18/h2-8,19H,9H2,1H3,(H,20,22)
InChIKeyGQVSSZFCWNMVNN-UHFFFAOYSA-N
MW320.75 g/mol
LogP3.73
Rot. Bonds5

About 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide

2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide (PubChem CID 46633480) has the molecular formula C16H14ClFN2O2 and a molecular weight of 320.75 g/mol. Its IUPAC name is 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide
PubChem CID46633480
Molecular FormulaC16H14ClFN2O2
Molecular Weight320.75 g/mol
Exact Mass320.07
IUPAC Name2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide
SMILESCC(=O)c1ccccc1NCC(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C16H14ClFN2O2/c1-10(21)12-4-2-3-5-14(12)19-9-16(22)20-15-8-11(17)6-7-13(15)18/h2-8,19H,9H2,1H3,(H,20,22)
InChIKeyGQVSSZFCWNMVNN-UHFFFAOYSA-N
XLogP3.73
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.75
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetylphenyl)-2-(5-chloro-2-pyrazol-1-ylanilino)acetamide
CID 55919271
2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 38253484
methyl 2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]benzoate
CID 37472105
methyl 2-[[2-(2,5-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 55434529
2-(2-acetylanilino)-N-phenylacetamide
CID 9103782
2-(5-chloro-2-methylanilino)-N-(2,5-difluorophenyl)acetamide
CID 37479978
2-[[2-(5-chloro-2-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 16553153
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
CID 61075932
methyl 2-[[2-(2,4-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 37472030
N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide
CID 55444935
ethyl 2-[[2-(4-chloro-2-fluoroanilino)acetyl]amino]benzoate
CID 9099668
N-(5-chloro-2-fluorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
CID 60536696

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide (CID 46633480) is 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide is CC(=O)c1ccccc1NCC(=O)Nc1cc(Cl)ccc1F.
What is the InChIKey of 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide?
The InChIKey is GQVSSZFCWNMVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClFN2O2/c1-10(21)12-4-2-3-5-14(12)19-9-16(22)20-15-8-11(17)6-7-13(15)18/h2-8,19H,9H2,1H3,(H,20,22).
What are the key properties of 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide?
2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide has a molecular weight of 320.75 g/mol, XLogP of 3.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide is sourced from PubChem (CID 46633480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).