N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide

C9H9ClFNO2 — CID 60776246

IUPACN-(4-chloro-3-fluorophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C9H9ClFNO2/c1-14-5-9(13)12-6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3,(H,12,13)
InChIKeyLQHJUCNOOHAMNJ-UHFFFAOYSA-N
MW217.63 g/mol
LogP2.06
Rot. Bonds3

About N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide

N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide (PubChem CID 60776246) has the molecular formula C9H9ClFNO2 and a molecular weight of 217.63 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-methoxyacetamide
PubChem CID60776246
Molecular FormulaC9H9ClFNO2
Molecular Weight217.63 g/mol
Exact Mass217.03
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C9H9ClFNO2/c1-14-5-9(13)12-6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3,(H,12,13)
InChIKeyLQHJUCNOOHAMNJ-UHFFFAOYSA-N
XLogP2.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.63
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(4-chloro-3-fluoroanilino)-2-oxoacetate
CID 22934794
N-(3-bromo-4-fluorophenyl)-2-methoxyacetamide
CID 115661537
N-(4-chloro-3-fluorophenyl)acetamide
CID 60776248
N-(4-chloro-3-fluorophenyl)-3-sulfanylpropanamide
CID 107025056
methyl 2-(4-chloro-3-fluoroanilino)prop-2-enoate
CID 70665556
N-(4-chloro-3-isocyanatophenyl)-2-methoxyacetamide
CID 169352644
N-(3-chloro-4-fluorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide
CID 55572161
N-[3-fluoro-4-(3-hydroxyprop-1-ynyl)phenyl]-2-methoxyacetamide
CID 65432741
2-(2-chloro-6-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
3-[2-fluoro-4-[(2-methoxyacetyl)amino]phenyl]prop-2-enoic acid
CID 77069445
2-(2,5-dichlorophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7185406
5-(4-chloro-3-fluoroanilino)-3-methyl-5-oxopentanoic acid
CID 62965409

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide (CID 60776246) is N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide is COCC(=O)Nc1ccc(Cl)c(F)c1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide?
The InChIKey is LQHJUCNOOHAMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFNO2/c1-14-5-9(13)12-6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3,(H,12,13).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide?
N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide has a molecular weight of 217.63 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide is sourced from PubChem (CID 60776246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).