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

C16H15Cl2NO2 — CID 2164297

IUPAC(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-4-3-5-13(8-10)19-16(20)11(2)21-15-7-6-12(17)9-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeySSELRKLORIZJEC-LLVKDONJSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds4

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

(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide (PubChem CID 2164297) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide
PubChem CID2164297
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-4-3-5-13(8-10)19-16(20)11(2)21-15-7-6-12(17)9-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeySSELRKLORIZJEC-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-chloro-4-cyanophenoxy)-N-(3-methylphenyl)propanamide
CID 8976723
(2R)-2-(2,4-dichlorophenoxy)-N-(3-ethylphenyl)propanamide
CID 874427
2-(2,4-dichloro-3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 15917901
(2S)-2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
CID 909534
3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-propan-2-ylbenzamide
CID 17197387
(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide
CID 874173
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
N-(4-bromophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2725599
(2S)-2-(2,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)propanamide
CID 6922800
(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 837579
(2S)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 837580

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide (CID 2164297) is (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide is Cc1cccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide?
The InChIKey is SSELRKLORIZJEC-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-4-3-5-13(8-10)19-16(20)11(2)21-15-7-6-12(17)9-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide?
(2R)-2-(2,4-dichlorophenoxy)-N-(3-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-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 2164297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).