2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide

C19H15F2N3O2 — CID 113178774

IUPAC2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(F)cc1F)c1cccc2cccnc12
InChIInChI=1S/C19H15F2N3O2/c1-12(25)24(17-6-2-4-13-5-3-9-22-19(13)17)11-18(26)23-16-8-7-14(20)10-15(16)21/h2-10H,11H2,1H3,(H,23,26)
InChIKeyMFPHXKNXGAFUTD-UHFFFAOYSA-N
MW355.34 g/mol
LogP3.50
Rot. Bonds4

About 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide

2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide (PubChem CID 113178774) has the molecular formula C19H15F2N3O2 and a molecular weight of 355.34 g/mol. Its IUPAC name is 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide
PubChem CID113178774
Molecular FormulaC19H15F2N3O2
Molecular Weight355.34 g/mol
Exact Mass355.11
IUPAC Name2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(F)cc1F)c1cccc2cccnc12
InChIInChI=1S/C19H15F2N3O2/c1-12(25)24(17-6-2-4-13-5-3-9-22-19(13)17)11-18(26)23-16-8-7-14(20)10-15(16)21/h2-10H,11H2,1H3,(H,23,26)
InChIKeyMFPHXKNXGAFUTD-UHFFFAOYSA-N
XLogP3.50
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 113179083
2-(N-acetyl-2-methylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167429
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
methyl 2-[[2-[acetyl(quinolin-8-yl)amino]acetyl]amino]benzoate
CID 113178761
N-(4-acetylphenyl)-2-[acetyl(quinolin-8-yl)amino]acetamide
CID 113178758
2-[acetyl(quinolin-8-yl)amino]-N-(4-bromophenyl)acetamide
CID 113178742
2-[N-acetyl-2-(trifluoromethyl)anilino]-N-quinolin-8-ylacetamide
CID 113175089
2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167233
2-[acetyl(quinolin-8-yl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113178753
2-[acetyl(quinolin-8-yl)amino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113178673
3-[acetyl(quinolin-8-yl)amino]-N-(4-chloro-2-methylphenyl)propanamide
CID 113133258
2-(N,3-diacetylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113175525

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide (CID 113178774) is 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(F)cc1F)c1cccc2cccnc12.
What is the InChIKey of 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide?
The InChIKey is MFPHXKNXGAFUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O2/c1-12(25)24(17-6-2-4-13-5-3-9-22-19(13)17)11-18(26)23-16-8-7-14(20)10-15(16)21/h2-10H,11H2,1H3,(H,23,26).
What are the key properties of 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide?
2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide has a molecular weight of 355.34 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(quinolin-8-yl)amino]-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 113178774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).