2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide

C15H13Cl2NO2 — CID 2602907

IUPAC2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H13Cl2NO2/c1-10-5-7-11(8-6-10)18-14(19)9-20-13-4-2-3-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVKOUVNDDIPPFQF-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.32
Rot. Bonds4

About 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide

2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide (PubChem CID 2602907) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
PubChem CID2602907
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H13Cl2NO2/c1-10-5-7-11(8-6-10)18-14(19)9-20-13-4-2-3-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVKOUVNDDIPPFQF-UHFFFAOYSA-N
XLogP4.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7787801
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 9286555
2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide
CID 17250266
2-(2-chlorophenoxy)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
CID 1231037
2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)acetamide
CID 9402450
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-(4-acetamidophenyl)-2-(2-chloro-5-methylphenoxy)acetamide
CID 7731856
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
[2-(4-methylanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2489040
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide (CID 2602907) is 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)COc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide?
The InChIKey is VKOUVNDDIPPFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10-5-7-11(8-6-10)18-14(19)9-20-13-4-2-3-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide?
2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide has a molecular weight of 310.18 g/mol, XLogP of 4.32, 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-(4-methylphenyl)acetamide is sourced from PubChem (CID 2602907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).