[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine

C14H14BrFN2 — CID 107985973

IUPAC[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccccc2F)c1Br
InChIInChI=1S/C14H14BrFN2/c1-9-5-4-7-11(13(9)15)14(18-17)10-6-2-3-8-12(10)16/h2-8,14,18H,17H2,1H3
InChIKeyRKBKCHXOSBDEKB-UHFFFAOYSA-N
MW309.18 g/mol
LogP3.45
Rot. Bonds3

About [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine

[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine (PubChem CID 107985973) has the molecular formula C14H14BrFN2 and a molecular weight of 309.18 g/mol. Its IUPAC name is [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
PubChem CID107985973
Molecular FormulaC14H14BrFN2
Molecular Weight309.18 g/mol
Exact Mass308.03
IUPAC Name[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccccc2F)c1Br
InChIInChI=1S/C14H14BrFN2/c1-9-5-4-7-11(13(9)15)14(18-17)10-6-2-3-8-12(10)16/h2-8,14,18H,17H2,1H3
InChIKeyRKBKCHXOSBDEKB-UHFFFAOYSA-N
XLogP3.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.18
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine (CID 107985973) is [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine is Cc1cccc(C(NN)c2ccccc2F)c1Br.
What is the InChIKey of [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
The InChIKey is RKBKCHXOSBDEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrFN2/c1-9-5-4-7-11(13(9)15)14(18-17)10-6-2-3-8-12(10)16/h2-8,14,18H,17H2,1H3.
What are the key properties of [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine?
[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine has a molecular weight of 309.18 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 107985973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).