2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide

C16H16ClNO2 — CID 4943921

IUPAC2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClNO2/c1-11-3-7-14(8-4-11)18-16(19)12(2)20-15-9-5-13(17)6-10-15/h3-10,12H,1-2H3,(H,18,19)
InChIKeyUJITWFTVCQNJIC-UHFFFAOYSA-N
MW289.76 g/mol
LogP4.05
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide

2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide (PubChem CID 4943921) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
PubChem CID4943921
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC Name2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClNO2/c1-11-3-7-14(8-4-11)18-16(19)12(2)20-15-9-5-13(17)6-10-15/h3-10,12H,1-2H3,(H,18,19)
InChIKeyUJITWFTVCQNJIC-UHFFFAOYSA-N
XLogP4.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenoxy)-N-(4-methylphenyl)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

N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
CID 4943851
N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187935
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
2-(4-chlorophenoxy)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide
CID 17359055
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
2-(4-chlorophenoxy)-N-[4-[[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4944300
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278
(2S)-2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 897721
2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide
CID 51193889
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191
(2R)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467192

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide (CID 4943921) is 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide is Cc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide?
The InChIKey is UJITWFTVCQNJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-11-3-7-14(8-4-11)18-16(19)12(2)20-15-9-5-13(17)6-10-15/h3-10,12H,1-2H3,(H,18,19).
What are the key properties of 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide?
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide has a molecular weight of 289.76 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 4943921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).