[(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine

C15H15BrClFN2O — CID 106765461

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C15H15BrClFN2O/c1-8-3-6-12(21-2)10(7-8)15(20-19)9-4-5-11(16)13(17)14(9)18/h3-7,15,20H,19H2,1-2H3
InChIKeyMZZGVAAQJHMZEB-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.11
Rot. Bonds4

About [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine

[(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine (PubChem CID 106765461) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
PubChem CID106765461
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C15H15BrClFN2O/c1-8-3-6-12(21-2)10(7-8)15(20-19)9-4-5-11(16)13(17)14(9)18/h3-7,15,20H,19H2,1-2H3
InChIKeyMZZGVAAQJHMZEB-UHFFFAOYSA-N
XLogP4.11
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.65
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

1-(4-bromo-3-chloro-2-fluorophenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 106764769
[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]hydrazine
CID 106765528
[(2-bromo-5-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105303569
[(2-bromo-4-methylphenyl)-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329304
[(4-bromo-3-chloro-2-fluorophenyl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 106765355
[(4-bromo-3-chloro-2-fluorophenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 106765432
[(2-chloro-4-methylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 106860165
[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-3-methylphenyl)methyl]hydrazine
CID 114024336
[(4-bromo-3-chloro-2-fluorophenyl)-(3-bromo-2-methylphenyl)methyl]hydrazine
CID 106765567
[(5-chlorofuran-2-yl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 106694377
[(4-bromo-3-chloro-2-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
CID 106765249
[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine
CID 107997423

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine (CID 106765461) is [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine is COc1ccc(C)cc1C(NN)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
The InChIKey is MZZGVAAQJHMZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-8-3-6-12(21-2)10(7-8)15(20-19)9-4-5-11(16)13(17)14(9)18/h3-7,15,20H,19H2,1-2H3.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine has a molecular weight of 373.65 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 106765461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).