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

C17H17ClN2O3 — CID 4943851

IUPACN-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H17ClN2O3/c1-11(23-16-9-3-13(18)4-10-16)17(22)20-15-7-5-14(6-8-15)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)
InChIKeyKEROOVWTDLNGRL-UHFFFAOYSA-N
MW332.79 g/mol
LogP3.70
Rot. Bonds5

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

N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide (PubChem CID 4943851) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
PubChem CID4943851
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC NameN-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H17ClN2O3/c1-11(23-16-9-3-13(18)4-10-16)17(22)20-15-7-5-14(6-8-15)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)
InChIKeyKEROOVWTDLNGRL-UHFFFAOYSA-N
XLogP3.70
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187935
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
2-(4-chlorophenoxy)-N-[4-[[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4944300
2-(4-acetamidophenoxy)-N-(3-chloro-4-fluorophenyl)propanamide
CID 24511691
N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]propanamide
CID 4884528
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278
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
2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 4940648

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide (CID 4943851) is N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide is CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide?
The InChIKey is KEROOVWTDLNGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-11(23-16-9-3-13(18)4-10-16)17(22)20-15-7-5-14(6-8-15)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide?
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide has a molecular weight of 332.79 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide is sourced from PubChem (CID 4943851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).