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

C16H15ClFNO — CID 839109

IUPAC2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C16H15ClFNO/c1-2-11-6-3-4-9-15(11)19-16(20)10-12-13(17)7-5-8-14(12)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyGPVUAWMRIOOPMN-UHFFFAOYSA-N
MW291.75 g/mol
LogP4.22
Rot. Bonds4

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

2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide (PubChem CID 839109) has the molecular formula C16H15ClFNO and a molecular weight of 291.75 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
PubChem CID839109
Molecular FormulaC16H15ClFNO
Molecular Weight291.75 g/mol
Exact Mass291.08
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C16H15ClFNO/c1-2-11-6-3-4-9-15(11)19-16(20)10-12-13(17)7-5-8-14(12)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyGPVUAWMRIOOPMN-UHFFFAOYSA-N
XLogP4.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.75
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate
CID 7718388
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
N-(2-chloro-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 7959366
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
N-[2-(bromomethyl)phenyl]-2-(2,6-difluorophenyl)acetamide
CID 114309787
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
N-(2-bromo-4-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271848
N-(2-bromo-5-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271948
N-(4-amino-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28933939
N-(4-amino-2,5-dimethylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 103144428
N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28938648

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide (CID 839109) is 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cc1c(F)cccc1Cl.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide?
The InChIKey is GPVUAWMRIOOPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO/c1-2-11-6-3-4-9-15(11)19-16(20)10-12-13(17)7-5-8-14(12)18/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide has a molecular weight of 291.75 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 839109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).