2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide

C16H14F2N2O2 — CID 113167233

IUPAC2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(F)cc1F)c1ccccc1
InChIInChI=1S/C16H14F2N2O2/c1-11(21)20(13-5-3-2-4-6-13)10-16(22)19-15-8-7-12(17)9-14(15)18/h2-9H,10H2,1H3,(H,19,22)
InChIKeyMKDXDAJUVQFAEG-UHFFFAOYSA-N
MW304.30 g/mol
LogP2.96
Rot. Bonds4

About 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide

2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide (PubChem CID 113167233) has the molecular formula C16H14F2N2O2 and a molecular weight of 304.30 g/mol. Its IUPAC name is 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide
PubChem CID113167233
Molecular FormulaC16H14F2N2O2
Molecular Weight304.30 g/mol
Exact Mass304.10
IUPAC Name2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(F)cc1F)c1ccccc1
InChIInChI=1S/C16H14F2N2O2/c1-11(21)20(13-5-3-2-4-6-13)10-16(22)19-15-8-7-12(17)9-14(15)18/h2-9H,10H2,1H3,(H,19,22)
InChIKeyMKDXDAJUVQFAEG-UHFFFAOYSA-N
XLogP2.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-4-methylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167823
2-(N-acetyl-4-ethylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113169375
2-(N,3-diacetylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113175525
2-[N-acetyl-4-(diethylamino)anilino]-N-(2,4-difluorophenyl)acetamide
CID 113176939
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
2-(N-acetyl-4-pyrrolidin-1-ylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113177074
2-(N-acetyl-3-fluoroanilino)-N-(2,3,4-trifluorophenyl)acetamide
CID 113177755
2-(N-acetyl-4-fluoroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 113171081
2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide
CID 113179895
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2,4-difluorophenyl)acetamide
CID 113161524
3-(N-acetyl-4-ethylanilino)-N-(2,4-difluorophenyl)propanamide
CID 113125479

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide (CID 113167233) is 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(F)cc1F)c1ccccc1.
What is the InChIKey of 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is MKDXDAJUVQFAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2O2/c1-11(21)20(13-5-3-2-4-6-13)10-16(22)19-15-8-7-12(17)9-14(15)18/h2-9H,10H2,1H3,(H,19,22).
What are the key properties of 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide?
2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 304.30 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 113167233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).