2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide

C15H13ClFNO — CID 2112014

IUPAC2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2c(F)cccc2Cl)cc1
InChIInChI=1S/C15H13ClFNO/c1-10-5-7-11(8-6-10)18-15(19)9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyPDOPQZQFGGNASZ-UHFFFAOYSA-N
MW277.73 g/mol
LogP3.97
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide (PubChem CID 2112014) has the molecular formula C15H13ClFNO and a molecular weight of 277.73 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
PubChem CID2112014
Molecular FormulaC15H13ClFNO
Molecular Weight277.73 g/mol
Exact Mass277.07
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2c(F)cccc2Cl)cc1
InChIInChI=1S/C15H13ClFNO/c1-10-5-7-11(8-6-10)18-15(19)9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyPDOPQZQFGGNASZ-UHFFFAOYSA-N
XLogP3.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.73
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-chloro-6-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
2-(2-chloro-6-fluorophenyl)-N-[4-(chloromethyl)phenyl]acetamide
CID 114299939
2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7962141
2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925070
2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
N-(3-bromo-5-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 107583887
2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
CID 7914940
2-(2-chloro-6-fluorophenyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38779483
2-(2-chloro-6-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CID 26906989
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide (CID 2112014) is 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2c(F)cccc2Cl)cc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide?
The InChIKey is PDOPQZQFGGNASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO/c1-10-5-7-11(8-6-10)18-15(19)9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide has a molecular weight of 277.73 g/mol, XLogP of 3.97, 3 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-(4-methylphenyl)acetamide is sourced from PubChem (CID 2112014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).