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

C15H16ClFN2O — CID 105320725

IUPAC[(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2cc(C)ccc2F)ccc1Cl
InChIInChI=1S/C15H16ClFN2O/c1-9-3-6-13(17)11(7-9)15(19-18)10-4-5-12(16)14(8-10)20-2/h3-8,15,19H,18H2,1-2H3
InChIKeyNNENEZICVXPXJR-UHFFFAOYSA-N
MW294.76 g/mol
LogP3.35
Rot. Bonds4

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

[(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine (PubChem CID 105320725) has the molecular formula C15H16ClFN2O and a molecular weight of 294.76 g/mol. Its IUPAC name is [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
PubChem CID105320725
Molecular FormulaC15H16ClFN2O
Molecular Weight294.76 g/mol
Exact Mass294.09
IUPAC Name[(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2cc(C)ccc2F)ccc1Cl
InChIInChI=1S/C15H16ClFN2O/c1-9-3-6-13(17)11(7-9)15(19-18)10-4-5-12(16)14(8-10)20-2/h3-8,15,19H,18H2,1-2H3
InChIKeyNNENEZICVXPXJR-UHFFFAOYSA-N
XLogP3.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 53.35
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 [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-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

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine (CID 105320725) is [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine is COc1cc(C(NN)c2cc(C)ccc2F)ccc1Cl.
What is the InChIKey of [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The InChIKey is NNENEZICVXPXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2O/c1-9-3-6-13(17)11(7-9)15(19-18)10-4-5-12(16)14(8-10)20-2/h3-8,15,19H,18H2,1-2H3.
What are the key properties of [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
[(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine has a molecular weight of 294.76 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105320725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).