N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide

C16H15Cl2FN2O — CID 109000245

IUPACN-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
SMILESO=C(CNCCc1ccccc1F)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C16H15Cl2FN2O/c17-12-5-3-6-13(18)16(12)21-15(22)10-20-9-8-11-4-1-2-7-14(11)19/h1-7,20H,8-10H2,(H,21,22)
InChIKeyOUDORIABJCQIIR-UHFFFAOYSA-N
MW341.21 g/mol
LogP3.90
Rot. Bonds6

About N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide

N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide (PubChem CID 109000245) has the molecular formula C16H15Cl2FN2O and a molecular weight of 341.21 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
PubChem CID109000245
Molecular FormulaC16H15Cl2FN2O
Molecular Weight341.21 g/mol
Exact Mass340.05
IUPAC NameN-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
SMILESO=C(CNCCc1ccccc1F)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C16H15Cl2FN2O/c17-12-5-3-6-13(18)16(12)21-15(22)10-20-9-8-11-4-1-2-7-14(11)19/h1-7,20H,8-10H2,(H,21,22)
InChIKeyOUDORIABJCQIIR-UHFFFAOYSA-N
XLogP3.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.21
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-dimethylphenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000172
1-(2,6-dichlorophenyl)-3-[2-(2-fluorophenyl)ethyl]urea
CID 108900131
N-(3-chloro-4-fluorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000189
2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 43405213
2-[2-(2-fluorophenyl)ethylamino]-N-(2,3,4-trifluorophenyl)acetamide
CID 109000255
N-[2-(2,4-dichlorophenyl)ethyl]-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000163
2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000291
N-[(4-chlorophenyl)methyl]-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 108998209
N-(2,6-dichlorophenyl)-2-(3-hydroxypropylamino)acetamide
CID 43405278
N-(4-acetylphenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000209
1-[2-(2-fluorophenyl)ethylamino]propan-2-one
CID 115235072
N-(2,6-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 60695302

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide (CID 109000245) is N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide is O=C(CNCCc1ccccc1F)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide?
The InChIKey is OUDORIABJCQIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2FN2O/c17-12-5-3-6-13(18)16(12)21-15(22)10-20-9-8-11-4-1-2-7-14(11)19/h1-7,20H,8-10H2,(H,21,22).
What are the key properties of N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide?
N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide has a molecular weight of 341.21 g/mol, XLogP of 3.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide is sourced from PubChem (CID 109000245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).