(2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide

C16H15Cl2NO2 — CID 2588733

IUPAC(2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H15Cl2NO2/c1-10-3-6-13(7-4-10)19-16(20)11(2)21-15-9-12(17)5-8-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyZKHLCYHEMQCOKH-LLVKDONJSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds4

About (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide

(2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide (PubChem CID 2588733) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide
PubChem CID2588733
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name(2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H15Cl2NO2/c1-10-3-6-13(7-4-10)19-16(20)11(2)21-15-9-12(17)5-8-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyZKHLCYHEMQCOKH-LLVKDONJSA-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

(2R)-2-(2,5-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 7185247
N-(4-aminophenyl)-2-(2-chloro-5-methylphenoxy)propanamide
CID 43364367
(2S)-2-(2-chloro-5-methylphenoxy)-N-phenylpropanamide
CID 7642896
N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
(2S)-2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 897721
(2S)-2-(2,5-dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 40793024
(2S)-2-(2,5-dichlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7185213
(2R)-2-(4-bromo-2-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 2565130
2-[2-[(2S)-2-(2,4-dichlorophenoxy)propanoyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
CID 7386268
(2S)-N-(4-chlorophenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 94019096

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide (CID 2588733) is (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide is Cc1ccc(NC(=O)[C@@H](C)Oc2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide?
The InChIKey is ZKHLCYHEMQCOKH-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-3-6-13(7-4-10)19-16(20)11(2)21-15-9-12(17)5-8-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide?
(2R)-2-(2,5-dichlorophenoxy)-N-(4-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 (2R)-2-(2,5-dichlorophenoxy)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 2588733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).