[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine

C15H15BrCl2N2O — CID 107312937

IUPAC[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)c(C(Cc2cccc(Cl)c2Cl)NN)c1
InChIInChI=1S/C15H15BrCl2N2O/c1-21-10-5-6-12(16)11(8-10)14(20-19)7-9-3-2-4-13(17)15(9)18/h2-6,8,14,20H,7,19H2,1H3
InChIKeyWCORHJKCNPRESO-UHFFFAOYSA-N
MW390.11 g/mol
LogP4.51
Rot. Bonds5

About [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine

[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine (PubChem CID 107312937) has the molecular formula C15H15BrCl2N2O and a molecular weight of 390.11 g/mol. Its IUPAC name is [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
PubChem CID107312937
Molecular FormulaC15H15BrCl2N2O
Molecular Weight390.11 g/mol
Exact Mass387.97
IUPAC Name[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)c(C(Cc2cccc(Cl)c2Cl)NN)c1
InChIInChI=1S/C15H15BrCl2N2O/c1-21-10-5-6-12(16)11(8-10)14(20-19)7-9-3-2-4-13(17)15(9)18/h2-6,8,14,20H,7,19H2,1H3
InChIKeyWCORHJKCNPRESO-UHFFFAOYSA-N
XLogP4.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.11
LogP ≤ 54.51
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 [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]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 [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine (CID 107312937) is [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine is COc1ccc(Br)c(C(Cc2cccc(Cl)c2Cl)NN)c1.
What is the InChIKey of [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
The InChIKey is WCORHJKCNPRESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrCl2N2O/c1-21-10-5-6-12(16)11(8-10)14(20-19)7-9-3-2-4-13(17)15(9)18/h2-6,8,14,20H,7,19H2,1H3.
What are the key properties of [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine has a molecular weight of 390.11 g/mol, XLogP of 4.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107312937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).