[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine

C14H13BrF2N2O — CID 105285804

IUPAC[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccccc1C(NN)c1c(F)cc(Br)cc1F
InChIInChI=1S/C14H13BrF2N2O/c1-20-12-5-3-2-4-9(12)14(19-18)13-10(16)6-8(15)7-11(13)17/h2-7,14,19H,18H2,1H3
InChIKeyZXFUQSNAOJDRNL-UHFFFAOYSA-N
MW343.17 g/mol
LogP3.29
Rot. Bonds4

About [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine

[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine (PubChem CID 105285804) has the molecular formula C14H13BrF2N2O and a molecular weight of 343.17 g/mol. Its IUPAC name is [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine
PubChem CID105285804
Molecular FormulaC14H13BrF2N2O
Molecular Weight343.17 g/mol
Exact Mass342.02
IUPAC Name[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccccc1C(NN)c1c(F)cc(Br)cc1F
InChIInChI=1S/C14H13BrF2N2O/c1-20-12-5-3-2-4-9(12)14(19-18)13-10(16)6-8(15)7-11(13)17/h2-7,14,19H,18H2,1H3
InChIKeyZXFUQSNAOJDRNL-UHFFFAOYSA-N
XLogP3.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.17
LogP ≤ 53.29
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'}

Analyze [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine 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 [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine (CID 105285804) is [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine is COc1ccccc1C(NN)c1c(F)cc(Br)cc1F.
What is the InChIKey of [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine?
The InChIKey is ZXFUQSNAOJDRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrF2N2O/c1-20-12-5-3-2-4-9(12)14(19-18)13-10(16)6-8(15)7-11(13)17/h2-7,14,19H,18H2,1H3.
What are the key properties of [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine?
[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine has a molecular weight of 343.17 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105285804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).