1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone

C8H4Cl2F3NO — CID 10848774

IUPAC1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone
SMILESNc1ccc(Cl)c(Cl)c1C(=O)C(F)(F)F
InChIInChI=1S/C8H4Cl2F3NO/c9-3-1-2-4(14)5(6(3)10)7(15)8(11,12)13/h1-2H,14H2
InChIKeyJXFSBFOZMUUYCB-UHFFFAOYSA-N
MW258.03 g/mol
LogP3.32
Rot. Bonds1

About 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone

1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone (PubChem CID 10848774) has the molecular formula C8H4Cl2F3NO and a molecular weight of 258.03 g/mol. Its IUPAC name is 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone.

Molecular Properties

Compound Name1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone
PubChem CID10848774
Molecular FormulaC8H4Cl2F3NO
Molecular Weight258.03 g/mol
Exact Mass256.96
IUPAC Name1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone
SMILESNc1ccc(Cl)c(Cl)c1C(=O)C(F)(F)F
InChIInChI=1S/C8H4Cl2F3NO/c9-3-1-2-4(14)5(6(3)10)7(15)8(11,12)13/h1-2H,14H2
InChIKeyJXFSBFOZMUUYCB-UHFFFAOYSA-N
XLogP3.32
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.03
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone?
The IUPAC name of 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone (CID 10848774) is 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone.
What is the SMILES notation for 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone?
The canonical SMILES for 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone is Nc1ccc(Cl)c(Cl)c1C(=O)C(F)(F)F.
What is the InChIKey of 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone?
The InChIKey is JXFSBFOZMUUYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2F3NO/c9-3-1-2-4(14)5(6(3)10)7(15)8(11,12)13/h1-2H,14H2.
What are the key properties of 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone?
1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone has a molecular weight of 258.03 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-2,3-dichlorophenyl)-2,2,2-trifluoroethanone is sourced from PubChem (CID 10848774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).