[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine

C16H18Cl2N2O — CID 105297654

IUPAC[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1cc(Cl)ccc1C
InChIInChI=1S/C16H18Cl2N2O/c1-10-3-4-13(18)9-14(10)15(20-19)8-11-7-12(17)5-6-16(11)21-2/h3-7,9,15,20H,8,19H2,1-2H3
InChIKeyRAMHOFFOCSAHCC-UHFFFAOYSA-N
MW325.24 g/mol
LogP4.06
Rot. Bonds5

About [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine

[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine (PubChem CID 105297654) has the molecular formula C16H18Cl2N2O and a molecular weight of 325.24 g/mol. Its IUPAC name is [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
PubChem CID105297654
Molecular FormulaC16H18Cl2N2O
Molecular Weight325.24 g/mol
Exact Mass324.08
IUPAC Name[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1cc(Cl)ccc1C
InChIInChI=1S/C16H18Cl2N2O/c1-10-3-4-13(18)9-14(10)15(20-19)8-11-7-12(17)5-6-16(11)21-2/h3-7,9,15,20H,8,19H2,1-2H3
InChIKeyRAMHOFFOCSAHCC-UHFFFAOYSA-N
XLogP4.06
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.24
LogP ≤ 54.06
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 [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)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

Related Compounds

[1-(5-chloro-2-methylphenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105293076
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105297599
[2-(5-bromo-2-methoxyphenyl)-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105290134
[1-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105200255
[2-(5-chloro-2-methoxyphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105297601
[2-(5-chloro-2-fluorophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 103053830
[2-(2-chloro-5-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 102623551
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979013
[1-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209656
[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105297549
[1-(4-chloro-2-methoxyphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378015
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297967

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine (CID 105297654) is [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine is COc1ccc(Cl)cc1CC(NN)c1cc(Cl)ccc1C.
What is the InChIKey of [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine?
The InChIKey is RAMHOFFOCSAHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O/c1-10-3-4-13(18)9-14(10)15(20-19)8-11-7-12(17)5-6-16(11)21-2/h3-7,9,15,20H,8,19H2,1-2H3.
What are the key properties of [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine?
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine has a molecular weight of 325.24 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105297654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).