N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide

C16H16ClNO3 — CID 19203909

IUPACN-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C16H16ClNO3/c1-11(21-15-5-3-4-14(10-15)20-2)16(19)18-13-8-6-12(17)7-9-13/h3-11H,1-2H3,(H,18,19)
InChIKeyAQXZBYBDMNTXCH-UHFFFAOYSA-N
MW305.76 g/mol
LogP3.75
Rot. Bonds5

About N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide

N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide (PubChem CID 19203909) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
PubChem CID19203909
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC NameN-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C16H16ClNO3/c1-11(21-15-5-3-4-14(10-15)20-2)16(19)18-13-8-6-12(17)7-9-13/h3-11H,1-2H3,(H,18,19)
InChIKeyAQXZBYBDMNTXCH-UHFFFAOYSA-N
XLogP3.75
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
N-(4-acetylphenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203966
4-[2-(3-methoxyphenoxy)propanoylamino]benzoic acid
CID 43905180
methyl 4-[2-(3-methoxyphenoxy)propanoylamino]benzoate
CID 19203887
N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203915
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191
(2R)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467192
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235
(2S)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide
CID 94012774
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
CID 4943851
(2S)-2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 897721

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide (CID 19203909) is N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide is COc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide?
The InChIKey is AQXZBYBDMNTXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO3/c1-11(21-15-5-3-4-14(10-15)20-2)16(19)18-13-8-6-12(17)7-9-13/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide?
N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide has a molecular weight of 305.76 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide is sourced from PubChem (CID 19203909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).