2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide

C16H15Cl2NO2 — CID 18165800

IUPAC2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1cc(Cl)cc(Cl)c1)c1ccccc1
InChIInChI=1S/C16H15Cl2NO2/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-15-8-13(17)7-14(18)9-15/h2-9,11H,10H2,1H3,(H,19,20)
InChIKeyAONQXKKHYRYQEF-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.25
Rot. Bonds5

About 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide

2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide (PubChem CID 18165800) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide
PubChem CID18165800
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1cc(Cl)cc(Cl)c1)c1ccccc1
InChIInChI=1S/C16H15Cl2NO2/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-15-8-13(17)7-14(18)9-15/h2-9,11H,10H2,1H3,(H,19,20)
InChIKeyAONQXKKHYRYQEF-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 7751282
2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 883675
2-(4-chloro-3-methylphenoxy)-N-(1-phenylethyl)acetamide
CID 2903059
2-(4-chloro-3-ethylphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7642640
2-(3,5-dichlorophenoxy)-N-propan-2-ylacetamide
CID 84603835
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-(2-bromo-4,6-dichlorophenoxy)-N-(1-phenylethyl)acetamide
CID 17095318
2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 879297
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 42989419
2-(4-bromophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 879347
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide (CID 18165800) is 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide is CC(NC(=O)COc1cc(Cl)cc(Cl)c1)c1ccccc1.
What is the InChIKey of 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide?
The InChIKey is AONQXKKHYRYQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-15-8-13(17)7-14(18)9-15/h2-9,11H,10H2,1H3,(H,19,20).
What are the key properties of 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide?
2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide has a molecular weight of 324.21 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichlorophenoxy)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 18165800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).