[(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine

C14H12BrF3N2 — CID 107541248

IUPAC[(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCc1cc(F)cc(C(NN)c2ccc(F)c(F)c2Br)c1
InChIInChI=1S/C14H12BrF3N2/c1-7-4-8(6-9(16)5-7)14(20-19)10-2-3-11(17)13(18)12(10)15/h2-6,14,20H,19H2,1H3
InChIKeyJSDVQURXZLGQRM-UHFFFAOYSA-N
MW345.16 g/mol
LogP3.73
Rot. Bonds3

About [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine

[(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine (PubChem CID 107541248) has the molecular formula C14H12BrF3N2 and a molecular weight of 345.16 g/mol. Its IUPAC name is [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine
PubChem CID107541248
Molecular FormulaC14H12BrF3N2
Molecular Weight345.16 g/mol
Exact Mass344.01
IUPAC Name[(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCc1cc(F)cc(C(NN)c2ccc(F)c(F)c2Br)c1
InChIInChI=1S/C14H12BrF3N2/c1-7-4-8(6-9(16)5-7)14(20-19)10-2-3-11(17)13(18)12(10)15/h2-6,14,20H,19H2,1H3
InChIKeyJSDVQURXZLGQRM-UHFFFAOYSA-N
XLogP3.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.16
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine (CID 107541248) is [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine is Cc1cc(F)cc(C(NN)c2ccc(F)c(F)c2Br)c1.
What is the InChIKey of [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine?
The InChIKey is JSDVQURXZLGQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrF3N2/c1-7-4-8(6-9(16)5-7)14(20-19)10-2-3-11(17)13(18)12(10)15/h2-6,14,20H,19H2,1H3.
What are the key properties of [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine?
[(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine has a molecular weight of 345.16 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 107541248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).