[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine

C14H14BrFN2O — CID 105283657

IUPAC[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2cc(F)ccc2Br)c1
InChIInChI=1S/C14H14BrFN2O/c1-19-11-4-2-3-9(7-11)14(18-17)12-8-10(16)5-6-13(12)15/h2-8,14,18H,17H2,1H3
InChIKeyNDKUGHCCAOTLQX-UHFFFAOYSA-N
MW325.18 g/mol
LogP3.15
Rot. Bonds4

About [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine

[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine (PubChem CID 105283657) has the molecular formula C14H14BrFN2O and a molecular weight of 325.18 g/mol. Its IUPAC name is [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
PubChem CID105283657
Molecular FormulaC14H14BrFN2O
Molecular Weight325.18 g/mol
Exact Mass324.03
IUPAC Name[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2cc(F)ccc2Br)c1
InChIInChI=1S/C14H14BrFN2O/c1-19-11-4-2-3-9(7-11)14(18-17)12-8-10(16)5-6-13(12)15/h2-8,14,18H,17H2,1H3
InChIKeyNDKUGHCCAOTLQX-UHFFFAOYSA-N
XLogP3.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.18
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283642
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328079
[(4-bromo-2-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105280937
[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326340
[(2-bromo-5-fluorophenyl)-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320841
[(4-bromo-2,6-difluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283689
N-[(2-bromo-5-methoxyphenyl)-(3-fluorophenyl)methyl]ethanamine
CID 105092648
[(2-bromo-5-fluorophenyl)-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300293
[(2-fluoro-4-methylphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283579
[(5-fluoro-3-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191767
1-(2-chloro-5-fluorophenyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 105394635

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine (CID 105283657) is [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine is COc1cccc(C(NN)c2cc(F)ccc2Br)c1.
What is the InChIKey of [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine?
The InChIKey is NDKUGHCCAOTLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrFN2O/c1-19-11-4-2-3-9(7-11)14(18-17)12-8-10(16)5-6-13(12)15/h2-8,14,18H,17H2,1H3.
What are the key properties of [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine?
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine has a molecular weight of 325.18 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105283657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).