2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide

C16H15Cl2NO2 — CID 7787801

IUPAC2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(NC(=O)COc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-6-11(2)8-12(7-10)19-15(20)9-21-14-5-3-4-13(17)16(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyOFNTYKRENTXMHU-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.63
Rot. Bonds4

About 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide

2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide (PubChem CID 7787801) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
PubChem CID7787801
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(NC(=O)COc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-6-11(2)8-12(7-10)19-15(20)9-21-14-5-3-4-13(17)16(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyOFNTYKRENTXMHU-UHFFFAOYSA-N
XLogP4.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
CID 2602907
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide
CID 17250266
N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 28537130
4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 9286555
2-(2,3-dichlorophenoxy)-N-(3-nitrophenyl)acetamide
CID 2994198
N-[3-[[2-(2,3-dichlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 144576139
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
5-chloro-2-[2-(3,5-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 45417864
[2-(3,5-dimethylanilino)-2-oxoethyl] 2-chlorobenzoate
CID 2624378
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
2-(4-chloro-2-nitrophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7991036

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide (CID 7787801) is 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide is Cc1cc(C)cc(NC(=O)COc2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide?
The InChIKey is OFNTYKRENTXMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-6-11(2)8-12(7-10)19-15(20)9-21-14-5-3-4-13(17)16(14)18/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide?
2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide has a molecular weight of 324.21 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 7787801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).