2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide

C14H10Cl2F2N2O — CID 65498988

IUPAC2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNc1c(Cl)cccc1Cl)Nc1c(F)cccc1F
InChIInChI=1S/C14H10Cl2F2N2O/c15-8-3-1-4-9(16)13(8)19-7-12(21)20-14-10(17)5-2-6-11(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyCAIDKQNAXHSXCA-UHFFFAOYSA-N
MW331.15 g/mol
LogP4.32
Rot. Bonds4

About 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide

2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide (PubChem CID 65498988) has the molecular formula C14H10Cl2F2N2O and a molecular weight of 331.15 g/mol. Its IUPAC name is 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
PubChem CID65498988
Molecular FormulaC14H10Cl2F2N2O
Molecular Weight331.15 g/mol
Exact Mass330.01
IUPAC Name2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNc1c(Cl)cccc1Cl)Nc1c(F)cccc1F
InChIInChI=1S/C14H10Cl2F2N2O/c15-8-3-1-4-9(16)13(8)19-7-12(21)20-14-10(17)5-2-6-11(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyCAIDKQNAXHSXCA-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

3-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)propanamide
CID 109042717
2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 104530695
2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
CID 65469582
N-(2,4-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 78822630
2-(2,6-dichloroanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 108997690
2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide
CID 43408880
N-(3,5-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 109011204
N-(2-chloro-4,6-dimethylphenyl)-2-(2,6-difluoroanilino)acetamide
CID 109008818
2-(5-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43408884
2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43408733
2-(2-chloro-6-fluoroanilino)-N-(2,2,2-trifluoroethyl)acetamide
CID 113423474
N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide
CID 109008077

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide (CID 65498988) is 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide is O=C(CNc1c(Cl)cccc1Cl)Nc1c(F)cccc1F.
What is the InChIKey of 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is CAIDKQNAXHSXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F2N2O/c15-8-3-1-4-9(16)13(8)19-7-12(21)20-14-10(17)5-2-6-11(14)18/h1-6,19H,7H2,(H,20,21).
What are the key properties of 2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide?
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)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-dichloroanilino)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 65498988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).