2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide

C17H14ClFN2O4 — CID 7167689

IUPAC2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide
SMILESCC(=O)c1cc(Cl)ccc1OCC(=O)NC(=O)Nc1ccccc1F
InChIInChI=1S/C17H14ClFN2O4/c1-10(22)12-8-11(18)6-7-15(12)25-9-16(23)21-17(24)20-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3,(H2,20,21,23,24)
InChIKeyDBAMWVGMDWSMJX-UHFFFAOYSA-N
MW364.76 g/mol
LogP3.41
Rot. Bonds5

About 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide

2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide (PubChem CID 7167689) has the molecular formula C17H14ClFN2O4 and a molecular weight of 364.76 g/mol. Its IUPAC name is 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide.

Molecular Properties

Compound Name2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide
PubChem CID7167689
Molecular FormulaC17H14ClFN2O4
Molecular Weight364.76 g/mol
Exact Mass364.06
IUPAC Name2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide
SMILESCC(=O)c1cc(Cl)ccc1OCC(=O)NC(=O)Nc1ccccc1F
InChIInChI=1S/C17H14ClFN2O4/c1-10(22)12-8-11(18)6-7-15(12)25-9-16(23)21-17(24)20-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3,(H2,20,21,23,24)
InChIKeyDBAMWVGMDWSMJX-UHFFFAOYSA-N
XLogP3.41
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.76
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-acetyl-4-chlorophenoxy)-N-(cyclopropylcarbamoyl)acetamide
CID 7167631
ethyl 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]benzoate
CID 7167831
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide
CID 2594718
2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide
CID 7859193
2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7167790
2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 7167774
2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 112781528
N-[(5-chloro-2-methoxyphenyl)methyl]-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 78887246
[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 7750216
2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 7167750
2-[4-chloro-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-fluorophenyl)acetamide
CID 124555225

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide?
The IUPAC name of 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide (CID 7167689) is 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide.
What is the SMILES notation for 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide?
The canonical SMILES for 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide is CC(=O)c1cc(Cl)ccc1OCC(=O)NC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide?
The InChIKey is DBAMWVGMDWSMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN2O4/c1-10(22)12-8-11(18)6-7-15(12)25-9-16(23)21-17(24)20-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3,(H2,20,21,23,24).
What are the key properties of 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide?
2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide has a molecular weight of 364.76 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetyl-4-chlorophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide is sourced from PubChem (CID 7167689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).