2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide

C15H11ClFNO3 — CID 115955695

IUPAC2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESO=Cc1cccc(Cl)c1OCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H11ClFNO3/c16-11-5-3-4-10(8-19)15(11)21-9-14(20)18-13-7-2-1-6-12(13)17/h1-8H,9H2,(H,18,20)
InChIKeyNHOXKGNOEIVULS-UHFFFAOYSA-N
MW307.71 g/mol
LogP3.31
Rot. Bonds5

About 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide

2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 115955695) has the molecular formula C15H11ClFNO3 and a molecular weight of 307.71 g/mol. Its IUPAC name is 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID115955695
Molecular FormulaC15H11ClFNO3
Molecular Weight307.71 g/mol
Exact Mass307.04
IUPAC Name2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESO=Cc1cccc(Cl)c1OCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H11ClFNO3/c16-11-5-3-4-10(8-19)15(11)21-9-14(20)18-13-7-2-1-6-12(13)17/h1-8H,9H2,(H,18,20)
InChIKeyNHOXKGNOEIVULS-UHFFFAOYSA-N
XLogP3.31
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.71
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(2-fluoro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
CID 115955813
N-(2-fluorophenyl)-2-(2-formyl-6-methylphenoxy)acetamide
CID 115955575
N-(4-bromophenyl)-2-(2-chloro-6-formylphenoxy)acetamide
CID 115955676
2-(2-formyl-6-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 115955536
2-(2-chloro-6-formylphenoxy)acetic acid
CID 91570731
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 17095373
[2-(2-fluoroanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2356595
N-[2-[[2-(2-chloro-6-fluorophenoxy)acetyl]amino]phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
CID 155923420
2-(2-amino-6-chlorophenoxy)-N-(2-chlorophenyl)acetamide
CID 107715816
N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide
CID 81268833
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide (CID 115955695) is 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide is O=Cc1cccc(Cl)c1OCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is NHOXKGNOEIVULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFNO3/c16-11-5-3-4-10(8-19)15(11)21-9-14(20)18-13-7-2-1-6-12(13)17/h1-8H,9H2,(H,18,20).
What are the key properties of 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide?
2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 307.71 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 115955695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).