2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide

C19H20F2N2O3 — CID 113174500

IUPAC2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1c(F)cccc1F)c1ccc(OC(C)C)cc1
InChIInChI=1S/C19H20F2N2O3/c1-12(2)26-15-9-7-14(8-10-15)23(13(3)24)11-18(25)22-19-16(20)5-4-6-17(19)21/h4-10,12H,11H2,1-3H3,(H,22,25)
InChIKeyDCTLZTRUSTVQHI-UHFFFAOYSA-N
MW362.38 g/mol
LogP3.74
Rot. Bonds6

About 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide

2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide (PubChem CID 113174500) has the molecular formula C19H20F2N2O3 and a molecular weight of 362.38 g/mol. Its IUPAC name is 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide
PubChem CID113174500
Molecular FormulaC19H20F2N2O3
Molecular Weight362.38 g/mol
Exact Mass362.14
IUPAC Name2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1c(F)cccc1F)c1ccc(OC(C)C)cc1
InChIInChI=1S/C19H20F2N2O3/c1-12(2)26-15-9-7-14(8-10-15)23(13(3)24)11-18(25)22-19-16(20)5-4-6-17(19)21/h4-10,12H,11H2,1-3H3,(H,22,25)
InChIKeyDCTLZTRUSTVQHI-UHFFFAOYSA-N
XLogP3.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-4-propan-2-yloxyanilino)-N-(4-fluorophenyl)acetamide
CID 113174445
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113174436
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113174441
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,3,4-trifluorophenyl)acetamide
CID 113174499
2-(N-acetyl-4-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113171603
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2-ethylphenyl)acetamide
CID 113174433
2-(N-acetyl-4-propan-2-yloxyanilino)-N-butan-2-ylacetamide
CID 113174353
2-[N-acetyl-3-(trifluoromethyl)anilino]-N-(2,6-difluorophenyl)acetamide
CID 113175232
2-[N-acetyl-4-(diethylamino)-2-methylanilino]-N-(2,6-difluorophenyl)acetamide
CID 113180493
2-(N-acetyl-3,4-difluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113181683
2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide
CID 113174005
2-(N-acetyl-2,3-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 113180204

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide (CID 113174500) is 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide is CC(=O)N(CC(=O)Nc1c(F)cccc1F)c1ccc(OC(C)C)cc1.
What is the InChIKey of 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is DCTLZTRUSTVQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O3/c1-12(2)26-15-9-7-14(8-10-15)23(13(3)24)11-18(25)22-19-16(20)5-4-6-17(19)21/h4-10,12H,11H2,1-3H3,(H,22,25).
What are the key properties of 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide?
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide has a molecular weight of 362.38 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 113174500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).