2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide

C16H14Cl2FNO2 — CID 2916938

IUPAC2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
SMILESCc1c(F)cccc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2FNO2/c1-9-13(19)4-3-5-14(9)20-16(21)10(2)22-15-7-6-11(17)8-12(15)18/h3-8,10H,1-2H3,(H,20,21)
InChIKeyOFGVUGPAMUIZSE-UHFFFAOYSA-N
MW342.20 g/mol
LogP4.85
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide

2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide (PubChem CID 2916938) has the molecular formula C16H14Cl2FNO2 and a molecular weight of 342.20 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
PubChem CID2916938
Molecular FormulaC16H14Cl2FNO2
Molecular Weight342.20 g/mol
Exact Mass341.04
IUPAC Name2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
SMILESCc1c(F)cccc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2FNO2/c1-9-13(19)4-3-5-14(9)20-16(21)10(2)22-15-7-6-11(17)8-12(15)18/h3-8,10H,1-2H3,(H,20,21)
InChIKeyOFGVUGPAMUIZSE-UHFFFAOYSA-N
XLogP4.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.20
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamido-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 134019274
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide
CID 2110698
(2R)-2-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)propanamide
CID 785428
(2S)-2-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 7720105
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
2-(2-chloro-4-fluorophenoxy)-N-(2,4-dichlorophenyl)propanamide
CID 112778697
(2S)-2-(2,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)propanamide
CID 6922800
(2R)-N-(2,4-dichlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815023
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
2-(2,4-dichlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide
CID 4249290
2-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide
CID 3579546

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide (CID 2916938) is 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide is Cc1c(F)cccc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide?
The InChIKey is OFGVUGPAMUIZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2FNO2/c1-9-13(19)4-3-5-14(9)20-16(21)10(2)22-15-7-6-11(17)8-12(15)18/h3-8,10H,1-2H3,(H,20,21).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide?
2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide has a molecular weight of 342.20 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide is sourced from PubChem (CID 2916938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).