[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine

C16H19BrN2O2 — CID 105300768

IUPAC[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)c2ccc(OC)c(Br)c2)cc1
InChIInChI=1S/C16H19BrN2O2/c1-3-21-13-7-4-11(5-8-13)16(19-18)12-6-9-15(20-2)14(17)10-12/h4-10,16,19H,3,18H2,1-2H3
InChIKeyIFMJWDSVODTSST-UHFFFAOYSA-N
MW351.24 g/mol
LogP3.41
Rot. Bonds6

About [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine

[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine (PubChem CID 105300768) has the molecular formula C16H19BrN2O2 and a molecular weight of 351.24 g/mol. Its IUPAC name is [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
PubChem CID105300768
Molecular FormulaC16H19BrN2O2
Molecular Weight351.24 g/mol
Exact Mass350.06
IUPAC Name[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)c2ccc(OC)c(Br)c2)cc1
InChIInChI=1S/C16H19BrN2O2/c1-3-21-13-7-4-11(5-8-13)16(19-18)12-6-9-15(20-2)14(17)10-12/h4-10,16,19H,3,18H2,1-2H3
InChIKeyIFMJWDSVODTSST-UHFFFAOYSA-N
XLogP3.41
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.24
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)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 [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine (CID 105300768) is [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine is CCOc1ccc(C(NN)c2ccc(OC)c(Br)c2)cc1.
What is the InChIKey of [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine?
The InChIKey is IFMJWDSVODTSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O2/c1-3-21-13-7-4-11(5-8-13)16(19-18)12-6-9-15(20-2)14(17)10-12/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine?
[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine has a molecular weight of 351.24 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105300768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).