N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide

C16H15Cl2NO3 — CID 19203915

IUPACN-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-13-5-3-4-12(9-13)21-2)16(20)19-15-7-6-11(17)8-14(15)18/h3-10H,1-2H3,(H,19,20)
InChIKeyQCCQOULPRROTDL-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.41
Rot. Bonds5

About N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide

N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide (PubChem CID 19203915) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
PubChem CID19203915
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC NameN-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-13-5-3-4-12(9-13)21-2)16(20)19-15-7-6-11(17)8-14(15)18/h3-10H,1-2H3,(H,19,20)
InChIKeyQCCQOULPRROTDL-UHFFFAOYSA-N
XLogP4.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide
CID 53267195
N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203909
2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)propanamide
CID 5105223
N-(4-amino-2-chlorophenyl)-2-(3-chlorophenoxy)propanamide
CID 43081960
(2R)-N-(2,4-dichlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238690
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203937
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
2-(3-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4319209
(2S)-N-(2-chloro-4-fluorophenyl)-2-(3,5-dimethoxyphenoxy)propanamide
CID 7713955
(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236171
N-(4-bromo-2-chlorophenyl)-2-(3-bromophenoxy)propanamide
CID 53267481
(2S)-N-(5-chloro-2-methylphenyl)-2-(3,5-dimethoxyphenoxy)propanamide
CID 26564189

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide (CID 19203915) is N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide is COc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide?
The InChIKey is QCCQOULPRROTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-10(22-13-5-3-4-12(9-13)21-2)16(20)19-15-7-6-11(17)8-14(15)18/h3-10H,1-2H3,(H,19,20).
What are the key properties of N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide?
N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide has a molecular weight of 340.21 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide is sourced from PubChem (CID 19203915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).