2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide

C19H13Cl2F2N3O2 — CID 55766468

IUPAC2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide
SMILESO=C(CNc1ccccc1Oc1ncc(Cl)cc1Cl)Nc1ccc(F)c(F)c1
InChIInChI=1S/C19H13Cl2F2N3O2/c20-11-7-13(21)19(25-9-11)28-17-4-2-1-3-16(17)24-10-18(27)26-12-5-6-14(22)15(23)8-12/h1-9,24H,10H2,(H,26,27)
InChIKeyBCJSJCLHOCTZQK-UHFFFAOYSA-N
MW424.23 g/mol
LogP5.51
Rot. Bonds6

About 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide

2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide (PubChem CID 55766468) has the molecular formula C19H13Cl2F2N3O2 and a molecular weight of 424.23 g/mol. Its IUPAC name is 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide
PubChem CID55766468
Molecular FormulaC19H13Cl2F2N3O2
Molecular Weight424.23 g/mol
Exact Mass423.04
IUPAC Name2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide
SMILESO=C(CNc1ccccc1Oc1ncc(Cl)cc1Cl)Nc1ccc(F)c(F)c1
InChIInChI=1S/C19H13Cl2F2N3O2/c20-11-7-13(21)19(25-9-11)28-17-4-2-1-3-16(17)24-10-18(27)26-12-5-6-14(22)15(23)8-12/h1-9,24H,10H2,(H,26,27)
InChIKeyBCJSJCLHOCTZQK-UHFFFAOYSA-N
XLogP5.51
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.23
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 60536689
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 55896774
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(2-phenoxyethyl)acetamide
CID 60536795
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 60536820
N-(3-chloro-4-methylphenyl)-2-(2-methoxyanilino)acetamide
CID 9080460
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 60562318
methyl 2-[[2-(3,4-difluoroanilino)-2-oxoethyl]amino]benzoate
CID 37471968
2-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)acetamide
CID 9102939
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
CID 9099109
N-(3-chloro-4-methylphenyl)-2-(2-prop-2-enoxyanilino)acetamide
CID 54824696
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide?
The IUPAC name of 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide (CID 55766468) is 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide?
The canonical SMILES for 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide is O=C(CNc1ccccc1Oc1ncc(Cl)cc1Cl)Nc1ccc(F)c(F)c1.
What is the InChIKey of 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide?
The InChIKey is BCJSJCLHOCTZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2F2N3O2/c20-11-7-13(21)19(25-9-11)28-17-4-2-1-3-16(17)24-10-18(27)26-12-5-6-14(22)15(23)8-12/h1-9,24H,10H2,(H,26,27).
What are the key properties of 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide?
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide has a molecular weight of 424.23 g/mol, XLogP of 5.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(3,4-difluorophenyl)acetamide is sourced from PubChem (CID 55766468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).