3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine

C9H6BrF3N2 — CID 10493215

IUPAC3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine
SMILES[3H]C([3H])(Br)c1ccc(C2(C(F)(F)F)N=N2)cc1
InChIInChI=1S/C9H6BrF3N2/c10-5-6-1-3-7(4-2-6)8(14-15-8)9(11,12)13/h1-4H,5H2/i5T2
InChIKeyBCFUQXOZHPIAPS-TZZIKVLJSA-N
MW283.08 g/mol
LogP3.76
Rot. Bonds2

About 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine

3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine (PubChem CID 10493215) has the molecular formula C9H6BrF3N2 and a molecular weight of 283.08 g/mol. Its IUPAC name is 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine.

Molecular Properties

Compound Name3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine
PubChem CID10493215
Molecular FormulaC9H6BrF3N2
Molecular Weight283.08 g/mol
Exact Mass281.98
IUPAC Name3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine
SMILES[3H]C([3H])(Br)c1ccc(C2(C(F)(F)F)N=N2)cc1
InChIInChI=1S/C9H6BrF3N2/c10-5-6-1-3-7(4-2-6)8(14-15-8)9(11,12)13/h1-4H,5H2/i5T2
InChIKeyBCFUQXOZHPIAPS-TZZIKVLJSA-N
XLogP3.76
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.08
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine 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 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine?
The IUPAC name of 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine (CID 10493215) is 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine.
What is the SMILES notation for 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine?
The canonical SMILES for 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine is [3H]C([3H])(Br)c1ccc(C2(C(F)(F)F)N=N2)cc1.
What is the InChIKey of 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine?
The InChIKey is BCFUQXOZHPIAPS-TZZIKVLJSA-N. The full InChI is InChI=1S/C9H6BrF3N2/c10-5-6-1-3-7(4-2-6)8(14-15-8)9(11,12)13/h1-4H,5H2/i5T2.
What are the key properties of 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine?
3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine has a molecular weight of 283.08 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[bromo(ditritio)methyl]phenyl]-3-(trifluoromethyl)diazirine is sourced from PubChem (CID 10493215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).