2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide

C16H15Cl2NO2 — CID 112778065

IUPAC2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)Oc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-15(10)19-16(20)11(2)21-14-8-12(17)7-13(18)9-14/h3-9,11H,1-2H3,(H,19,20)
InChIKeyCZVHUESTXSBXKA-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds4

About 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide

2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide (PubChem CID 112778065) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
PubChem CID112778065
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)Oc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-15(10)19-16(20)11(2)21-14-8-12(17)7-13(18)9-14/h3-9,11H,1-2H3,(H,19,20)
InChIKeyCZVHUESTXSBXKA-UHFFFAOYSA-N
XLogP4.71
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 ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 19191588
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 95077645
(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
CID 7467157
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
(2S)-2-(4-iodophenoxy)-N-(2-methylphenyl)propanamide
CID 1008812
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
2-[3-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)propanamide
CID 109388663
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
CID 2621439
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 21173368
N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenoxy)propanamide
CID 134019227
(2R)-N-(5-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 40742791

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide?
The IUPAC name of 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide (CID 112778065) is 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide?
The canonical SMILES for 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)C(C)Oc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide?
The InChIKey is CZVHUESTXSBXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-15(10)19-16(20)11(2)21-14-8-12(17)7-13(18)9-14/h3-9,11H,1-2H3,(H,19,20).
What are the key properties of 2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide?
2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide has a molecular weight of 324.21 g/mol, XLogP of 4.71, 4 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-(2-methylphenyl)propanamide is sourced from PubChem (CID 112778065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).