(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide

C17H15ClFNO3 — CID 8639705

IUPAC(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide
SMILESCC(=O)c1cccc(O[C@H](C)C(=O)Nc2ccc(Cl)cc2F)c1
InChIInChI=1S/C17H15ClFNO3/c1-10(21)12-4-3-5-14(8-12)23-11(2)17(22)20-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1
InChIKeyCYYBHXOUUGZQTK-LLVKDONJSA-N
MW335.76 g/mol
LogP4.09
Rot. Bonds5

About (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide

(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide (PubChem CID 8639705) has the molecular formula C17H15ClFNO3 and a molecular weight of 335.76 g/mol. Its IUPAC name is (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide
PubChem CID8639705
Molecular FormulaC17H15ClFNO3
Molecular Weight335.76 g/mol
Exact Mass335.07
IUPAC Name(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide
SMILESCC(=O)c1cccc(O[C@H](C)C(=O)Nc2ccc(Cl)cc2F)c1
InChIInChI=1S/C17H15ClFNO3/c1-10(21)12-4-3-5-14(8-12)23-11(2)17(22)20-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1
InChIKeyCYYBHXOUUGZQTK-LLVKDONJSA-N
XLogP4.09
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.76
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)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

(2S)-N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenoxy)propanamide
CID 7961263
N-(4-bromo-2-fluorophenyl)-2-(3-chlorophenoxy)propanamide
CID 2930780
N-(3-acetylphenyl)-2-(3-chlorophenoxy)propanamide
CID 2931462
(2R)-N-(4-chloro-2-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 26529991
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384
(2S)-2-(3-chlorophenoxy)-N-(3-fluoro-4-pyridinyl)propanamide
CID 124574267
2-(3-acetylphenoxy)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide
CID 51141716
2-(3-acetylphenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide
CID 55326168
2-(3-acetylphenoxy)-1-(4-chlorophenyl)propan-1-one
CID 60626516
(2S)-N-(4-bromo-2-fluorophenyl)-2-(4-chlorophenoxy)propanamide
CID 7959134
N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203915
N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenoxy)propanamide
CID 134019227

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide (CID 8639705) is (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide is CC(=O)c1cccc(O[C@H](C)C(=O)Nc2ccc(Cl)cc2F)c1.
What is the InChIKey of (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide?
The InChIKey is CYYBHXOUUGZQTK-LLVKDONJSA-N. The full InChI is InChI=1S/C17H15ClFNO3/c1-10(21)12-4-3-5-14(8-12)23-11(2)17(22)20-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1.
What are the key properties of (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide?
(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide has a molecular weight of 335.76 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide is sourced from PubChem (CID 8639705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).