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

C16H15ClFNO — CID 26516329

IUPACN-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCc1ccc(Cl)cc1
InChIInChI=1S/C16H15ClFNO/c17-14-5-1-12(2-6-14)9-10-19-16(20)11-13-3-7-15(18)8-4-13/h1-8H,9-11H2,(H,19,20)
InChIKeyJSANSTPXZGMWIJ-UHFFFAOYSA-N
MW291.75 g/mol
LogP3.38
Rot. Bonds5

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

N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide (PubChem CID 26516329) has the molecular formula C16H15ClFNO and a molecular weight of 291.75 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
PubChem CID26516329
Molecular FormulaC16H15ClFNO
Molecular Weight291.75 g/mol
Exact Mass291.08
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCc1ccc(Cl)cc1
InChIInChI=1S/C16H15ClFNO/c17-14-5-1-12(2-6-14)9-10-19-16(20)11-13-3-7-15(18)8-4-13/h1-8H,9-11H2,(H,19,20)
InChIKeyJSANSTPXZGMWIJ-UHFFFAOYSA-N
XLogP3.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.75
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-4-fluorobenzamide
CID 737426
2-(4-chlorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 26594302
N-[2-(2,5-difluorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110788175
4-chloro-N-[4-[2-(4-fluorophenyl)ethylamino]-4-oxobutyl]benzamide
CID 27256594
1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)ethyl]urea
CID 46555601
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)butyl]acetamide
CID 110288734
N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
CID 16769436
N-[2-(2,4-difluorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110789003
(4-chlorophenyl)methyl N-[2-(4-fluorophenyl)ethyl]carbamate
CID 23366848
N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
CID 9217667
5-[2-(4-chlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 109192321

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide (CID 26516329) is N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)NCCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is JSANSTPXZGMWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO/c17-14-5-1-12(2-6-14)9-10-19-16(20)11-13-3-7-15(18)8-4-13/h1-8H,9-11H2,(H,19,20).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide?
N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 291.75 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 26516329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).