N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide

C18H20ClNO5 — CID 19203937

IUPACN-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2cc(OC)c(Cl)cc2OC)c1
InChIInChI=1S/C18H20ClNO5/c1-11(25-13-7-5-6-12(8-13)22-2)18(21)20-15-10-16(23-3)14(19)9-17(15)24-4/h5-11H,1-4H3,(H,20,21)
InChIKeyBEGNAHSPXMVISZ-UHFFFAOYSA-N
MW365.81 g/mol
LogP3.77
Rot. Bonds7

About N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide

N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide (PubChem CID 19203937) has the molecular formula C18H20ClNO5 and a molecular weight of 365.81 g/mol. Its IUPAC name is N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide
PubChem CID19203937
Molecular FormulaC18H20ClNO5
Molecular Weight365.81 g/mol
Exact Mass365.10
IUPAC NameN-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2cc(OC)c(Cl)cc2OC)c1
InChIInChI=1S/C18H20ClNO5/c1-11(25-13-7-5-6-12(8-13)22-2)18(21)20-15-10-16(23-3)14(19)9-17(15)24-4/h5-11H,1-4H3,(H,20,21)
InChIKeyBEGNAHSPXMVISZ-UHFFFAOYSA-N
XLogP3.77
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.81
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 42905073
(2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propanamide
CID 9181052
N-(2,5-dimethoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide
CID 5013709
(2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 38916474
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 46771651
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
2-(3-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4319209
2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)propanamide
CID 5105223
N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203915
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43905902
2-(4-bromophenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide
CID 2953802
2-(4-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4943920

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide (CID 19203937) is N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide is COc1cccc(OC(C)C(=O)Nc2cc(OC)c(Cl)cc2OC)c1.
What is the InChIKey of N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide?
The InChIKey is BEGNAHSPXMVISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO5/c1-11(25-13-7-5-6-12(8-13)22-2)18(21)20-15-10-16(23-3)14(19)9-17(15)24-4/h5-11H,1-4H3,(H,20,21).
What are the key properties of N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide?
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide has a molecular weight of 365.81 g/mol, XLogP of 3.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide is sourced from PubChem (CID 19203937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).