2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide

C16H13Cl2FN2O2 — CID 113179895

IUPAC2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1F)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H13Cl2FN2O2/c1-10(22)21(13-7-11(17)6-12(18)8-13)9-16(23)20-15-5-3-2-4-14(15)19/h2-8H,9H2,1H3,(H,20,23)
InChIKeyVEDGQWZRZATMFX-UHFFFAOYSA-N
MW355.20 g/mol
LogP4.12
Rot. Bonds4

About 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide

2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 113179895) has the molecular formula C16H13Cl2FN2O2 and a molecular weight of 355.20 g/mol. Its IUPAC name is 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide
PubChem CID113179895
Molecular FormulaC16H13Cl2FN2O2
Molecular Weight355.20 g/mol
Exact Mass354.03
IUPAC Name2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1F)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H13Cl2FN2O2/c1-10(22)21(13-7-11(17)6-12(18)8-13)9-16(23)20-15-5-3-2-4-14(15)19/h2-8H,9H2,1H3,(H,20,23)
InChIKeyVEDGQWZRZATMFX-UHFFFAOYSA-N
XLogP4.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.20
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167233
2-(N-acetyl-3-chloroanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 113171420
2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 113170823
2-(N-acetyl-4-fluoroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 113171081
methyl 2-[acetyl-[2-(2-fluoroanilino)-2-oxoethyl]amino]benzoate
CID 113176130
2-(N-acetyl-3-fluoroanilino)-N-(2,5-dichlorophenyl)acetamide
CID 113177743
2-(N-acetyl-4-chloroanilino)-N-(2-cyanophenyl)acetamide
CID 113171651
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-fluorophenyl)acetamide
CID 113169505
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073
2-(N-acetyl-2-fluoroanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113170822
2-(N-acetyl-3,4-dichloroanilino)-N-(2,3,4-trifluorophenyl)acetamide
CID 113179533
3-(N-acetyl-3-chloro-4-methylanilino)-N-(2-fluorophenyl)propanamide
CID 113128049

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide (CID 113179895) is 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1F)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is VEDGQWZRZATMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2FN2O2/c1-10(22)21(13-7-11(17)6-12(18)8-13)9-16(23)20-15-5-3-2-4-14(15)19/h2-8H,9H2,1H3,(H,20,23).
What are the key properties of 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide?
2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 355.20 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-3,5-dichloroanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 113179895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).