2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide

C17H16F4N2O — CID 18086069

IUPAC2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCC(NCC(=O)Nc1ccccc1C(F)(F)F)c1ccccc1F
InChIInChI=1S/C17H16F4N2O/c1-11(12-6-2-4-8-14(12)18)22-10-16(24)23-15-9-5-3-7-13(15)17(19,20)21/h2-9,11,22H,10H2,1H3,(H,23,24)
InChIKeyCKDXQTCGTDSICN-UHFFFAOYSA-N
MW340.32 g/mol
LogP4.13
Rot. Bonds5

About 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide

2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 18086069) has the molecular formula C17H16F4N2O and a molecular weight of 340.32 g/mol. Its IUPAC name is 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID18086069
Molecular FormulaC17H16F4N2O
Molecular Weight340.32 g/mol
Exact Mass340.12
IUPAC Name2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCC(NCC(=O)Nc1ccccc1C(F)(F)F)c1ccccc1F
InChIInChI=1S/C17H16F4N2O/c1-11(12-6-2-4-8-14(12)18)22-10-16(24)23-15-9-5-3-7-13(15)17(19,20)21/h2-9,11,22H,10H2,1H3,(H,23,24)
InChIKeyCKDXQTCGTDSICN-UHFFFAOYSA-N
XLogP4.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.32
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086074
N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086100
N-(2-cyanophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086016
2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
CID 43214691
N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086055
2-[1-(2-fluorophenyl)ethylamino]-N-propylacetamide
CID 43400999
N-benzyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086041
N-butan-2-yl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60693889
2-[1-(2-fluorophenyl)ethylamino]-N-pentan-3-ylacetamide
CID 60673244
2-(3-methylbutylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005843
2-[[(1S)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2-methylphenyl)acetamide
CID 9369627
2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 16770602

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide (CID 18086069) is 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide is CC(NCC(=O)Nc1ccccc1C(F)(F)F)c1ccccc1F.
What is the InChIKey of 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CKDXQTCGTDSICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F4N2O/c1-11(12-6-2-4-8-14(12)18)22-10-16(24)23-15-9-5-3-7-13(15)17(19,20)21/h2-9,11,22H,10H2,1H3,(H,23,24).
What are the key properties of 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide?
2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 340.32 g/mol, XLogP of 4.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 18086069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).