(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide

C17H17Cl2NO2 — CID 9236171

IUPAC(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(O[C@H](C)C(=O)Nc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H17Cl2NO2/c1-3-12-4-7-14(8-5-12)22-11(2)17(21)20-16-9-6-13(18)10-15(16)19/h4-11H,3H2,1-2H3,(H,20,21)/t11-/m1/s1
InChIKeyUHGFZOOARGZJTJ-LLVKDONJSA-N
MW338.23 g/mol
LogP4.96
Rot. Bonds5

About (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide

(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide (PubChem CID 9236171) has the molecular formula C17H17Cl2NO2 and a molecular weight of 338.23 g/mol. Its IUPAC name is (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
PubChem CID9236171
Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
Exact Mass337.06
IUPAC Name(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(O[C@H](C)C(=O)Nc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H17Cl2NO2/c1-3-12-4-7-14(8-5-12)22-11(2)17(21)20-16-9-6-13(18)10-15(16)19/h4-11H,3H2,1-2H3,(H,20,21)/t11-/m1/s1
InChIKeyUHGFZOOARGZJTJ-LLVKDONJSA-N
XLogP4.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.23
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide
CID 53267195
(2R)-N-(2,4-dichlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238690
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273
N-(4-amino-2-chlorophenyl)-2-(4-chlorophenoxy)propanamide
CID 43078576
N-(3-chloro-4-fluorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953359
N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203915
N-(4-chloro-2-methylphenyl)-2-(4-ethoxyphenoxy)propanamide
CID 53267118
(2R)-N-(2,5-dichlorophenyl)-2-(4-propanoylphenoxy)propanamide
CID 8604763
(2R)-N-[[5-[2-(2,4-dichloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-(4-ethylphenoxy)propanamide
CID 126161558
(2S)-2-(3-chlorophenoxy)-N-(4-ethylphenyl)propanamide
CID 966199
N-(4-bromo-2-chlorophenyl)-2-(4-ethoxyphenoxy)propanamide
CID 53267905
(2S)-N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenoxy)propanamide
CID 7961263

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide (CID 9236171) is (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide is CCc1ccc(O[C@H](C)C(=O)Nc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide?
The InChIKey is UHGFZOOARGZJTJ-LLVKDONJSA-N. The full InChI is InChI=1S/C17H17Cl2NO2/c1-3-12-4-7-14(8-5-12)22-11(2)17(21)20-16-9-6-13(18)10-15(16)19/h4-11H,3H2,1-2H3,(H,20,21)/t11-/m1/s1.
What are the key properties of (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide?
(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide has a molecular weight of 338.23 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide is sourced from PubChem (CID 9236171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).