2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide

C18H19F2NO — CID 110288734

IUPAC2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCCCc1ccc(F)cc1
InChIInChI=1S/C18H19F2NO/c19-16-8-4-14(5-9-16)3-1-2-12-21-18(22)13-15-6-10-17(20)11-7-15/h4-11H,1-3,12-13H2,(H,21,22)
InChIKeyBMYYSDIMJAXHRL-UHFFFAOYSA-N
MW303.35 g/mol
LogP3.65
Rot. Bonds7

About 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide

2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide (PubChem CID 110288734) has the molecular formula C18H19F2NO and a molecular weight of 303.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide
PubChem CID110288734
Molecular FormulaC18H19F2NO
Molecular Weight303.35 g/mol
Exact Mass303.14
IUPAC Name2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCCCc1ccc(F)cc1
InChIInChI=1S/C18H19F2NO/c19-16-8-4-14(5-9-16)3-1-2-12-21-18(22)13-15-6-10-17(20)11-7-15/h4-11H,1-3,12-13H2,(H,21,22)
InChIKeyBMYYSDIMJAXHRL-UHFFFAOYSA-N
XLogP3.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
CID 92684324
2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100706292
6-[[2-(4-fluorophenyl)acetyl]amino]hexanoic acid
CID 16793042
N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 26516329
N-(4-acetamidobutyl)-4-(4-fluorophenyl)butanamide
CID 110355184
2-[[2-(4-fluorophenyl)acetyl]amino]ethylcarbamic acid
CID 69253351
N-[4-(4-fluorophenyl)butyl]pyridine-4-carboxamide
CID 84505391
2-(4-fluorophenyl)-N-[3-(3-methylphenyl)propyl]acetamide
CID 84505459
N-[2-(butylamino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 112990632
N-[3-(4-fluorophenyl)propyl]acetamide
CID 58997658
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
6-(diaminomethylideneamino)-N-[4-[[2-(4-fluorophenyl)acetyl]amino]butyl]hexanamide
CID 10595892

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide (CID 110288734) is 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide is O=C(Cc1ccc(F)cc1)NCCCCc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide?
The InChIKey is BMYYSDIMJAXHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2NO/c19-16-8-4-14(5-9-16)3-1-2-12-21-18(22)13-15-6-10-17(20)11-7-15/h4-11H,1-3,12-13H2,(H,21,22).
What are the key properties of 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide?
2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide has a molecular weight of 303.35 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide is sourced from PubChem (CID 110288734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).