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

C15H16ClFN2O — CID 107894760

IUPAC[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccc(Cl)c(F)c2)NN)cc1
InChIInChI=1S/C15H16ClFN2O/c1-20-12-5-3-11(4-6-12)15(19-18)9-10-2-7-13(16)14(17)8-10/h2-8,15,19H,9,18H2,1H3
InChIKeyYATAAVUEUFFMKE-UHFFFAOYSA-N
MW294.76 g/mol
LogP3.23
Rot. Bonds5

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

[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine (PubChem CID 107894760) has the molecular formula C15H16ClFN2O and a molecular weight of 294.76 g/mol. Its IUPAC name is [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
PubChem CID107894760
Molecular FormulaC15H16ClFN2O
Molecular Weight294.76 g/mol
Exact Mass294.09
IUPAC Name[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccc(Cl)c(F)c2)NN)cc1
InChIInChI=1S/C15H16ClFN2O/c1-20-12-5-3-11(4-6-12)15(19-18)9-10-2-7-13(16)14(17)8-10/h2-8,15,19H,9,18H2,1H3
InChIKeyYATAAVUEUFFMKE-UHFFFAOYSA-N
XLogP3.23
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 53.23
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-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine (CID 107894760) is [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine is COc1ccc(C(Cc2ccc(Cl)c(F)c2)NN)cc1.
What is the InChIKey of [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is YATAAVUEUFFMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2O/c1-20-12-5-3-11(4-6-12)15(19-18)9-10-2-7-13(16)14(17)8-10/h2-8,15,19H,9,18H2,1H3.
What are the key properties of [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 294.76 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 107894760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).