[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine

C15H16Cl2N2O — CID 105300853

IUPAC[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(NN)c1ccc(Cl)c(C)c1
InChIInChI=1S/C15H16Cl2N2O/c1-9-7-10(3-5-13(9)17)15(19-18)12-8-11(16)4-6-14(12)20-2/h3-8,15,19H,18H2,1-2H3
InChIKeyHRXUNBMOFWLHCF-UHFFFAOYSA-N
MW311.21 g/mol
LogP3.86
Rot. Bonds4

About [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine

[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine (PubChem CID 105300853) has the molecular formula C15H16Cl2N2O and a molecular weight of 311.21 g/mol. Its IUPAC name is [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine
PubChem CID105300853
Molecular FormulaC15H16Cl2N2O
Molecular Weight311.21 g/mol
Exact Mass310.06
IUPAC Name[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(NN)c1ccc(Cl)c(C)c1
InChIInChI=1S/C15H16Cl2N2O/c1-9-7-10(3-5-13(9)17)15(19-18)12-8-11(16)4-6-14(12)20-2/h3-8,15,19H,18H2,1-2H3
InChIKeyHRXUNBMOFWLHCF-UHFFFAOYSA-N
XLogP3.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 53.86
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 [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)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

Related Compounds

[(4-chloro-3-methylphenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105303497
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998
[(4-chlorophenyl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258369
[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine
CID 106850431
[(4-chloro-2-fluorophenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine
CID 105328366
[(2,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methyl]hydrazine
CID 105301093
[(4-chloro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258314
[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191297
[(4-chloro-3-methoxyphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204007
1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine
CID 43481413
5-chloro-3-[hydrazinyl-(4-methoxy-3-methylphenyl)methyl]pyridin-2-amine
CID 105258421
[(4-chloro-2-fluorophenyl)-(3,4-dimethoxyphenyl)methyl]hydrazine
CID 105192213

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine (CID 105300853) is [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine is COc1ccc(Cl)cc1C(NN)c1ccc(Cl)c(C)c1.
What is the InChIKey of [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
The InChIKey is HRXUNBMOFWLHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O/c1-9-7-10(3-5-13(9)17)15(19-18)12-8-11(16)4-6-14(12)20-2/h3-8,15,19H,18H2,1-2H3.
What are the key properties of [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine has a molecular weight of 311.21 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105300853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).