[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine

C15H15ClF2N2O — CID 105252351

IUPAC[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(F)c1C(Cc1c(F)cccc1Cl)NN
InChIInChI=1S/C15H15ClF2N2O/c1-21-14-7-3-6-12(18)15(14)13(20-19)8-9-10(16)4-2-5-11(9)17/h2-7,13,20H,8,19H2,1H3
InChIKeyUDHKUPSQLLGIIJ-UHFFFAOYSA-N
MW312.75 g/mol
LogP3.37
Rot. Bonds5

About [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine

[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine (PubChem CID 105252351) has the molecular formula C15H15ClF2N2O and a molecular weight of 312.75 g/mol. Its IUPAC name is [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
PubChem CID105252351
Molecular FormulaC15H15ClF2N2O
Molecular Weight312.75 g/mol
Exact Mass312.08
IUPAC Name[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(F)c1C(Cc1c(F)cccc1Cl)NN
InChIInChI=1S/C15H15ClF2N2O/c1-21-14-7-3-6-12(18)15(14)13(20-19)8-9-10(16)4-2-5-11(9)17/h2-7,13,20H,8,19H2,1H3
InChIKeyUDHKUPSQLLGIIJ-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 [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine (CID 105252351) is [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine is COc1cccc(F)c1C(Cc1c(F)cccc1Cl)NN.
What is the InChIKey of [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine?
The InChIKey is UDHKUPSQLLGIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClF2N2O/c1-21-14-7-3-6-12(18)15(14)13(20-19)8-9-10(16)4-2-5-11(9)17/h2-7,13,20H,8,19H2,1H3.
What are the key properties of [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine?
[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-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 [2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105252351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).