N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide

C16H15Cl2NO2 — CID 3331016

IUPACN-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-15(10)21-11(2)16(20)19-14-9-12(17)7-8-13(14)18/h3-9,11H,1-2H3,(H,19,20)
InChIKeyUTEFCDXFHUALNJ-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds4

About N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide

N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide (PubChem CID 3331016) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide
PubChem CID3331016
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC NameN-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-15(10)21-11(2)16(20)19-14-9-12(17)7-8-13(14)18/h3-9,11H,1-2H3,(H,19,20)
InChIKeyUTEFCDXFHUALNJ-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

(2S)-2-(4-chloro-2-methylphenoxy)-N-(2,5-dichlorophenyl)propanamide
CID 1371714
(2S)-N-(5-chloro-2-hydroxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837798
N-(2,5-dichlorophenyl)-2-(2,5-dimethylphenoxy)propanamide
CID 4944864
methyl 4-chloro-3-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]benzoate
CID 38018063
(2S)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 92685331
(2R)-N-(2,5-dichlorophenyl)-2-(2-formylphenoxy)propanamide
CID 7762826
(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
CID 7723452
(2R)-N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)propanamide
CID 903590
(2S)-N-(3-chloro-2-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 837792
2-(4-chloro-2-methylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide
CID 2791540
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
2-(2-tert-butylphenoxy)-N-(5-chloro-2-methylphenyl)propanamide
CID 53266580

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide (CID 3331016) is N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide is Cc1ccccc1OC(C)C(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide?
The InChIKey is UTEFCDXFHUALNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-15(10)21-11(2)16(20)19-14-9-12(17)7-8-13(14)18/h3-9,11H,1-2H3,(H,19,20).
What are the key properties of N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide?
N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)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 N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide is sourced from PubChem (CID 3331016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).