2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide

C10H11ClFNO2 — CID 17217215

IUPAC2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(F)cccc1Cl
InChIInChI=1S/C10H11ClFNO2/c1-15-6-5-13-10(14)9-7(11)3-2-4-8(9)12/h2-4H,5-6H2,1H3,(H,13,14)
InChIKeyCGHPQWZXGPCAII-UHFFFAOYSA-N
MW231.65 g/mol
LogP1.86
Rot. Bonds4

About 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide

2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide (PubChem CID 17217215) has the molecular formula C10H11ClFNO2 and a molecular weight of 231.65 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide
PubChem CID17217215
Molecular FormulaC10H11ClFNO2
Molecular Weight231.65 g/mol
Exact Mass231.05
IUPAC Name2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(F)cccc1Cl
InChIInChI=1S/C10H11ClFNO2/c1-15-6-5-13-10(14)9-7(11)3-2-4-8(9)12/h2-4H,5-6H2,1H3,(H,13,14)
InChIKeyCGHPQWZXGPCAII-UHFFFAOYSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.65
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[(2-chloro-6-fluorobenzoyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 108538805
methyl 2-[(2-chloro-6-fluorobenzoyl)amino]acetate
CID 43423009
2-chloro-6-fluoro-N,N-bis(2-methoxyethyl)benzamide
CID 51074979
2-chloro-6-fluoro-N-[2-(4-fluorophenoxy)ethyl]benzamide
CID 30865871
2-chloro-N-(cyanomethyl)-6-fluorobenzamide
CID 60894493
2-chloro-6-fluoro-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119503921
3-[(2-chloro-6-fluorobenzoyl)amino]-2-methoxypropanoic acid
CID 106107187
2-chloro-N-[2-[(2,2-dichloroacetyl)amino]ethyl]-6-fluorobenzamide
CID 108575168
2-chloro-6-fluoro-N-[2-(2,4,5-trimethylphenoxy)ethyl]benzamide
CID 113101243
N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-6-fluorobenzamide
CID 39952297
2-chloro-N-[2-(2-chloro-5-methylphenoxy)ethyl]-6-fluorobenzamide
CID 113102839
2-chloro-6-fluoro-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide
CID 112994867

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide (CID 17217215) is 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide?
The InChIKey is CGHPQWZXGPCAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClFNO2/c1-15-6-5-13-10(14)9-7(11)3-2-4-8(9)12/h2-4H,5-6H2,1H3,(H,13,14).
What are the key properties of 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide?
2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide has a molecular weight of 231.65 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 17217215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).