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

C14H10Cl2FNO — CID 9413330

IUPAC2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H10Cl2FNO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)
InChIKeyXDRFBDARQYTEAT-UHFFFAOYSA-N
MW298.14 g/mol
LogP4.31
Rot. Bonds3

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

2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide (PubChem CID 9413330) has the molecular formula C14H10Cl2FNO and a molecular weight of 298.14 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
PubChem CID9413330
Molecular FormulaC14H10Cl2FNO
Molecular Weight298.14 g/mol
Exact Mass297.01
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H10Cl2FNO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)
InChIKeyXDRFBDARQYTEAT-UHFFFAOYSA-N
XLogP4.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.14
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
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-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
CID 7914940
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666
2-(2-chloro-6-fluorophenyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38779483
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
N-[3-(bromomethyl)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 114307357
[2-(4-chloroanilino)-2-oxoethyl]-[(2-chloro-6-fluorophenyl)methyl]-methylazanium
CID 9197307

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide (CID 9413330) is 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide?
The InChIKey is XDRFBDARQYTEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2FNO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide has a molecular weight of 298.14 g/mol, XLogP of 4.31, 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-chlorophenyl)acetamide is sourced from PubChem (CID 9413330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).