2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide

C16H15ClFNO — CID 133202355

IUPAC2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)Cc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C16H15ClFNO/c1-11(13-5-7-15(18)8-6-13)19-16(20)10-12-3-2-4-14(17)9-12/h2-9,11H,10H2,1H3,(H,19,20)
InChIKeyWAVXTGYDZVJJKF-UHFFFAOYSA-N
MW291.75 g/mol
LogP3.90
Rot. Bonds4

About 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide

2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide (PubChem CID 133202355) has the molecular formula C16H15ClFNO and a molecular weight of 291.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
PubChem CID133202355
Molecular FormulaC16H15ClFNO
Molecular Weight291.75 g/mol
Exact Mass291.08
IUPAC Name2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)Cc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C16H15ClFNO/c1-11(13-5-7-15(18)8-6-13)19-16(20)10-12-3-2-4-14(17)9-12/h2-9,11H,10H2,1H3,(H,19,20)
InChIKeyWAVXTGYDZVJJKF-UHFFFAOYSA-N
XLogP3.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.75
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(3-chlorophenyl)ethyl]-2-(3-fluorophenyl)acetamide
CID 42905870
2-(3-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 133189879
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
N-[1-(3-aminophenyl)ethyl]-2-(3-chlorophenyl)acetamide
CID 62504759
2-(3-fluorophenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
CID 134045512
1-(3-chlorophenyl)-3-[(1R)-1-(4-fluorophenyl)ethyl]urea
CID 27868351
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 7284441
1-[(3-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 46776268
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 8700805
1-(3-chlorophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]methanesulfonamide
CID 92671846
2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 8751569

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide (CID 133202355) is 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide is CC(NC(=O)Cc1cccc(Cl)c1)c1ccc(F)cc1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is WAVXTGYDZVJJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO/c1-11(13-5-7-15(18)8-6-13)19-16(20)10-12-3-2-4-14(17)9-12/h2-9,11H,10H2,1H3,(H,19,20).
What are the key properties of 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 291.75 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 133202355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).