[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine

C15H15ClF2N2O — CID 105218129

IUPAC[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccc(F)c(Cl)c2)cc1F
InChIInChI=1S/C15H15ClF2N2O/c1-21-15-5-2-9(6-13(15)18)7-14(20-19)10-3-4-12(17)11(16)8-10/h2-6,8,14,20H,7,19H2,1H3
InChIKeyZPSNUEZQELCRSD-UHFFFAOYSA-N
MW312.75 g/mol
LogP3.37
Rot. Bonds5

About [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine

[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105218129) has the molecular formula C15H15ClF2N2O and a molecular weight of 312.75 g/mol. Its IUPAC name is [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
PubChem CID105218129
Molecular FormulaC15H15ClF2N2O
Molecular Weight312.75 g/mol
Exact Mass312.08
IUPAC Name[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccc(F)c(Cl)c2)cc1F
InChIInChI=1S/C15H15ClF2N2O/c1-21-15-5-2-9(6-13(15)18)7-14(20-19)10-3-4-12(17)11(16)8-10/h2-6,8,14,20H,7,19H2,1H3
InChIKeyZPSNUEZQELCRSD-UHFFFAOYSA-N
XLogP3.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.75
LogP ≤ 53.37
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine (CID 105218129) is [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine is COc1ccc(CC(NN)c2ccc(F)c(Cl)c2)cc1F.
What is the InChIKey of [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is ZPSNUEZQELCRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClF2N2O/c1-21-15-5-2-9(6-13(15)18)7-14(20-19)10-3-4-12(17)11(16)8-10/h2-6,8,14,20H,7,19H2,1H3.
What are the key properties of [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 312.75 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105218129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).