carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)

C10H10F4W — CID 59592221

IUPACcarbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)
SMILESCc1[c-]c(F)c(C(F)(F)F)c(C)c1.[CH3-].[W+2]
InChIInChI=1S/C9H7F4.CH3.W/c1-5-3-6(2)8(7(10)4-5)9(11,12)13;;/h3H,1-2H3;1H3;/q2*-1;+2
InChIKeyXWDGPOFTULPTBQ-UHFFFAOYSA-N
MW390.02 g/mol
LogP3.71
Rot. Bonds

About carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)

carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+) (PubChem CID 59592221) has the molecular formula C10H10F4W and a molecular weight of 390.02 g/mol. Its IUPAC name is carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)
PubChem CID59592221
Molecular FormulaC10H10F4W
Molecular Weight390.02 g/mol
Exact Mass390.02
IUPAC Namecarbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)
SMILESCc1[c-]c(F)c(C(F)(F)F)c(C)c1.[CH3-].[W+2]
InChIInChI=1S/C9H7F4.CH3.W/c1-5-3-6(2)8(7(10)4-5)9(11,12)13;;/h3H,1-2H3;1H3;/q2*-1;+2
InChIKeyXWDGPOFTULPTBQ-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.02
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)?
The IUPAC name of carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+) (CID 59592221) is carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+).
What is the SMILES notation for carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)?
The canonical SMILES for carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+) is Cc1[c-]c(F)c(C(F)(F)F)c(C)c1.[CH3-].[W+2].
What is the InChIKey of carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)?
The InChIKey is XWDGPOFTULPTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F4.CH3.W/c1-5-3-6(2)8(7(10)4-5)9(11,12)13;;/h3H,1-2H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+)?
carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+) has a molecular weight of 390.02 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethyl)benzene-6-ide;tungsten(2+) is sourced from PubChem (CID 59592221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).