2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide

C21H17ClFNO2 — CID 7925070

IUPAC2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
SMILESCc1cccc(Oc2ccc(NC(=O)Cc3c(F)cccc3Cl)cc2)c1
InChIInChI=1S/C21H17ClFNO2/c1-14-4-2-5-17(12-14)26-16-10-8-15(9-11-16)24-21(25)13-18-19(22)6-3-7-20(18)23/h2-12H,13H2,1H3,(H,24,25)
InChIKeyFQYSDTNHKPJERA-UHFFFAOYSA-N
MW369.82 g/mol
LogP5.76
Rot. Bonds5

About 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide

2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide (PubChem CID 7925070) has the molecular formula C21H17ClFNO2 and a molecular weight of 369.82 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
PubChem CID7925070
Molecular FormulaC21H17ClFNO2
Molecular Weight369.82 g/mol
Exact Mass369.09
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
SMILESCc1cccc(Oc2ccc(NC(=O)Cc3c(F)cccc3Cl)cc2)c1
InChIInChI=1S/C21H17ClFNO2/c1-14-4-2-5-17(12-14)26-16-10-8-15(9-11-16)24-21(25)13-18-19(22)6-3-7-20(18)23/h2-12H,13H2,1H3,(H,24,25)
InChIKeyFQYSDTNHKPJERA-UHFFFAOYSA-N
XLogP5.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.82
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
CID 7914940
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
2-(4-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 5085866
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-(2-chloro-6-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925120
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-(chloromethyl)phenyl]acetamide
CID 114299939
2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7962141
2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7581668

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide (CID 7925070) is 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide is Cc1cccc(Oc2ccc(NC(=O)Cc3c(F)cccc3Cl)cc2)c1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
The InChIKey is FQYSDTNHKPJERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClFNO2/c1-14-4-2-5-17(12-14)26-16-10-8-15(9-11-16)24-21(25)13-18-19(22)6-3-7-20(18)23/h2-12H,13H2,1H3,(H,24,25).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide?
2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide has a molecular weight of 369.82 g/mol, XLogP of 5.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 7925070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).