2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide

C14H10Cl2F2N2O — CID 83078212

IUPAC2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
SMILESO=C(CNc1c(Cl)cc(F)cc1Cl)Nc1ccccc1F
InChIInChI=1S/C14H10Cl2F2N2O/c15-9-5-8(17)6-10(16)14(9)19-7-13(21)20-12-4-2-1-3-11(12)18/h1-6,19H,7H2,(H,20,21)
InChIKeyBYSPLHVYURSEKC-UHFFFAOYSA-N
MW331.15 g/mol
LogP4.32
Rot. Bonds4

About 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide

2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 83078212) has the molecular formula C14H10Cl2F2N2O and a molecular weight of 331.15 g/mol. Its IUPAC name is 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
PubChem CID83078212
Molecular FormulaC14H10Cl2F2N2O
Molecular Weight331.15 g/mol
Exact Mass330.01
IUPAC Name2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
SMILESO=C(CNc1c(Cl)cc(F)cc1Cl)Nc1ccccc1F
InChIInChI=1S/C14H10Cl2F2N2O/c15-9-5-8(17)6-10(16)14(9)19-7-13(21)20-12-4-2-1-3-11(12)18/h1-6,19H,7H2,(H,20,21)
InChIKeyBYSPLHVYURSEKC-UHFFFAOYSA-N
XLogP4.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.15
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 42125159
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 54818107
2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
CID 9099260
2-(2-chloro-4,6-dimethylanilino)-N-(2,4-difluorophenyl)acetamide
CID 42125098
N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
CID 2604427
N-(2,4-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 78822630
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
CID 9099109
2-[4-chloro-2-(trifluoromethyl)anilino]-N-(2-fluorophenyl)acetamide
CID 109008379
methyl 2-chloro-5-[[2-(2-fluoroanilino)-2-oxoethyl]amino]benzoate
CID 37230186
N-(2-chloro-4-fluorophenyl)-2-(2,6-dimethylanilino)acetamide
CID 51253129
2-(2,6-difluoroanilino)-N-(2-methylphenyl)acetamide
CID 28879023

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide (CID 83078212) is 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide is O=C(CNc1c(Cl)cc(F)cc1Cl)Nc1ccccc1F.
What is the InChIKey of 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is BYSPLHVYURSEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F2N2O/c15-9-5-8(17)6-10(16)14(9)19-7-13(21)20-12-4-2-1-3-11(12)18/h1-6,19H,7H2,(H,20,21).
What are the key properties of 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 331.15 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 83078212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).