2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide

C15H13ClFNO2 — CID 56920149

IUPAC2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(Cl)cc2F)c1
InChIInChI=1S/C15H13ClFNO2/c1-20-13-4-2-3-12(9-13)18-15(19)7-10-5-6-11(16)8-14(10)17/h2-6,8-9H,7H2,1H3,(H,18,19)
InChIKeyIXDBLJRHQZQZTO-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.67
Rot. Bonds4

About 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide

2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide (PubChem CID 56920149) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide
PubChem CID56920149
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(Cl)cc2F)c1
InChIInChI=1S/C15H13ClFNO2/c1-20-13-4-2-3-12(9-13)18-15(19)7-10-5-6-11(16)8-14(10)17/h2-6,8-9H,7H2,1H3,(H,18,19)
InChIKeyIXDBLJRHQZQZTO-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9166865
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7751222
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
(2,4-dichlorophenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9196917
2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9196918
2-[[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 9025809
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium
CID 9025808
2-(4-fluoro-1H-indol-3-yl)-N-(3-methoxyphenyl)acetamide
CID 110859940
2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
CID 2516706
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 28574559

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide (CID 56920149) is 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cc2ccc(Cl)cc2F)c1.
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is IXDBLJRHQZQZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-20-13-4-2-3-12(9-13)18-15(19)7-10-5-6-11(16)8-14(10)17/h2-6,8-9H,7H2,1H3,(H,18,19).
What are the key properties of 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide?
2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 293.73 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 56920149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).