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

C20H15ClFNO2 — CID 7914940

IUPAC2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H15ClFNO2/c21-18-7-4-8-19(22)17(18)13-20(24)23-14-9-11-16(12-10-14)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,23,24)
InChIKeyWPJAUYPNELEVGM-UHFFFAOYSA-N
MW355.80 g/mol
LogP5.45
Rot. Bonds5

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

2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide (PubChem CID 7914940) has the molecular formula C20H15ClFNO2 and a molecular weight of 355.80 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
PubChem CID7914940
Molecular FormulaC20H15ClFNO2
Molecular Weight355.80 g/mol
Exact Mass355.08
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H15ClFNO2/c21-18-7-4-8-19(22)17(18)13-20(24)23-14-9-11-16(12-10-14)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,23,24)
InChIKeyWPJAUYPNELEVGM-UHFFFAOYSA-N
XLogP5.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.80
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925070
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-methylphenyl)acetamide
CID 2112014
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-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
2-(2-chloro-6-fluorophenyl)-N-[2-(2-fluorophenoxy)pyrimidin-5-yl]acetamide
CID 122303113
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666
N'-(2-fluorophenyl)-N-(4-phenoxyphenyl)propanediamide
CID 108954775
2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
CID 54810461

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide (CID 7914940) is 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is WPJAUYPNELEVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClFNO2/c21-18-7-4-8-19(22)17(18)13-20(24)23-14-9-11-16(12-10-14)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,23,24).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 355.80 g/mol, XLogP of 5.45, 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-phenoxyphenyl)acetamide is sourced from PubChem (CID 7914940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).