N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide

C16H14ClNO3 — CID 2707164

IUPACN-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCC(=O)c1ccccc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C16H14ClNO3/c1-11(19)12-6-2-4-8-14(12)18-16(20)10-21-15-9-5-3-7-13(15)17/h2-9H,10H2,1H3,(H,18,20)
InChIKeyUMTZZZVXZMVUFE-UHFFFAOYSA-N
MW303.75 g/mol
LogP3.56
Rot. Bonds5

About N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide

N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 2707164) has the molecular formula C16H14ClNO3 and a molecular weight of 303.75 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
PubChem CID2707164
Molecular FormulaC16H14ClNO3
Molecular Weight303.75 g/mol
Exact Mass303.07
IUPAC NameN-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCC(=O)c1ccccc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C16H14ClNO3/c1-11(19)12-6-2-4-8-14(12)18-16(20)10-21-15-9-5-3-7-13(15)17/h2-9H,10H2,1H3,(H,18,20)
InChIKeyUMTZZZVXZMVUFE-UHFFFAOYSA-N
XLogP3.56
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide
CID 1331749
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502
5-acetyloxy-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
CID 1330946
4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide
CID 3394735
N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716322
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
[2-(2-acetylanilino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2605985
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide
CID 2903228
2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide
CID 9085660

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide (CID 2707164) is N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide is CC(=O)c1ccccc1NC(=O)COc1ccccc1Cl.
What is the InChIKey of N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is UMTZZZVXZMVUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO3/c1-11(19)12-6-2-4-8-14(12)18-16(20)10-21-15-9-5-3-7-13(15)17/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide?
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide has a molecular weight of 303.75 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide is sourced from PubChem (CID 2707164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).