2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide

C15H13ClFNO2 — CID 82705817

IUPAC2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide
SMILESCC(Oc1ccc(Cl)c(F)c1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H13ClFNO2/c1-10(15(19)18-11-5-3-2-4-6-11)20-12-7-8-13(16)14(17)9-12/h2-10H,1H3,(H,18,19)
InChIKeyLNXQWFIFHARQOZ-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.89
Rot. Bonds4

About 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide

2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide (PubChem CID 82705817) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide
PubChem CID82705817
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide
SMILESCC(Oc1ccc(Cl)c(F)c1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H13ClFNO2/c1-10(15(19)18-11-5-3-2-4-6-11)20-12-7-8-13(16)14(17)9-12/h2-10H,1H3,(H,18,19)
InChIKeyLNXQWFIFHARQOZ-UHFFFAOYSA-N
XLogP3.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-difluorophenoxy)-N-phenylpropanamide
CID 42982598
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
2-(4-bromo-3-fluorophenoxy)-N-phenylpropanamide
CID 63998044
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
CID 7751006
(2S)-N-(3-chloro-4-fluorophenyl)-2-(3,4-difluorophenoxy)propanamide
CID 8578068
2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
CID 21173814
2-(4-acetamidophenoxy)-N-(3-chloro-4-fluorophenyl)propanamide
CID 24511691
2-(4-chloro-3-methylphenoxy)-N-(3-fluorophenyl)propanamide
CID 53265982
4-[[(2S)-2-(3-chloro-4-fluorophenoxy)propanoyl]amino]benzamide
CID 7751173
methyl (2R)-2-(4-chloro-3-fluorophenoxy)propanoate
CID 103338162
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7751009

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide?
The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide (CID 82705817) is 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide.
What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide?
The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide is CC(Oc1ccc(Cl)c(F)c1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide?
The InChIKey is LNXQWFIFHARQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-10(15(19)18-11-5-3-2-4-6-11)20-12-7-8-13(16)14(17)9-12/h2-10H,1H3,(H,18,19).
What are the key properties of 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide?
2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide has a molecular weight of 293.73 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenoxy)-N-phenylpropanamide is sourced from PubChem (CID 82705817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).