[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine

C14H20BrClN2O2 — CID 105276609

IUPAC[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccc(Br)cc2Cl)NN)CCOCC1
InChIInChI=1S/C14H20BrClN2O2/c1-19-14(4-6-20-7-5-14)13(18-17)8-10-2-3-11(15)9-12(10)16/h2-3,9,13,18H,4-8,17H2,1H3
InChIKeyOEABTWASSYNMFE-UHFFFAOYSA-N
MW363.68 g/mol
LogP2.67
Rot. Bonds5

About [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine

[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine (PubChem CID 105276609) has the molecular formula C14H20BrClN2O2 and a molecular weight of 363.68 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
PubChem CID105276609
Molecular FormulaC14H20BrClN2O2
Molecular Weight363.68 g/mol
Exact Mass362.04
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccc(Br)cc2Cl)NN)CCOCC1
InChIInChI=1S/C14H20BrClN2O2/c1-19-14(4-6-20-7-5-14)13(18-17)8-10-2-3-11(15)9-12(10)16/h2-3,9,13,18H,4-8,17H2,1H3
InChIKeyOEABTWASSYNMFE-UHFFFAOYSA-N
XLogP2.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.68
LogP ≤ 52.67
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 [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)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 [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine (CID 105276609) is [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine is COC1(C(Cc2ccc(Br)cc2Cl)NN)CCOCC1.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
The InChIKey is OEABTWASSYNMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrClN2O2/c1-19-14(4-6-20-7-5-14)13(18-17)8-10-2-3-11(15)9-12(10)16/h2-3,9,13,18H,4-8,17H2,1H3.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine has a molecular weight of 363.68 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105276609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).