2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide

C14H10Cl3FN2O — CID 43408733

IUPAC2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNc1cccc(Cl)c1F)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Cl3FN2O/c15-8-3-2-6-11(13(8)18)19-7-12(21)20-14-9(16)4-1-5-10(14)17/h1-6,19H,7H2,(H,20,21)
InChIKeyFLPYMBNUYALCDG-UHFFFAOYSA-N
MW347.60 g/mol
LogP4.84
Rot. Bonds4

About 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide

2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 43408733) has the molecular formula C14H10Cl3FN2O and a molecular weight of 347.60 g/mol. Its IUPAC name is 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
PubChem CID43408733
Molecular FormulaC14H10Cl3FN2O
Molecular Weight347.60 g/mol
Exact Mass345.98
IUPAC Name2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNc1cccc(Cl)c1F)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Cl3FN2O/c15-8-3-2-6-11(13(8)18)19-7-12(21)20-14-9(16)4-1-5-10(14)17/h1-6,19H,7H2,(H,20,21)
InChIKeyFLPYMBNUYALCDG-UHFFFAOYSA-N
XLogP4.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.60
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-2-fluoroanilino)-N-phenylacetamide
CID 42070736
2-(5-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43408884
2-(2-chloro-4-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43404197
N-tert-butyl-2-(3-chloro-2-fluoroanilino)acetamide
CID 28879721
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
2-(3-chloro-2-fluoroanilino)-N-[(4-methylphenyl)methyl]acetamide
CID 33164412
methyl 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 109010077
4-[[2-(3-chloro-2-fluoroanilino)acetyl]amino]-N,N-diethylbenzamide
CID 51254446
2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide
CID 60687966
N-(2,6-dichlorophenyl)-2-(4-methylanilino)acetamide
CID 39445182
2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
CID 65469582
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide (CID 43408733) is 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide is O=C(CNc1cccc(Cl)c1F)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is FLPYMBNUYALCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3FN2O/c15-8-3-2-6-11(13(8)18)19-7-12(21)20-14-9(16)4-1-5-10(14)17/h1-6,19H,7H2,(H,20,21).
What are the key properties of 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide?
2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 347.60 g/mol, XLogP of 4.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 43408733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).