[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine

C15H16ClFN2O — CID 105211219

IUPAC[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccccc2Cl)c1F
InChIInChI=1S/C15H16ClFN2O/c1-20-14-8-4-5-10(15(14)17)9-13(19-18)11-6-2-3-7-12(11)16/h2-8,13,19H,9,18H2,1H3
InChIKeyVMLGOTBEPNHBOR-UHFFFAOYSA-N
MW294.76 g/mol
LogP3.23
Rot. Bonds5

About [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine

[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105211219) has the molecular formula C15H16ClFN2O and a molecular weight of 294.76 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
PubChem CID105211219
Molecular FormulaC15H16ClFN2O
Molecular Weight294.76 g/mol
Exact Mass294.09
IUPAC Name[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccccc2Cl)c1F
InChIInChI=1S/C15H16ClFN2O/c1-20-14-8-4-5-10(15(14)17)9-13(19-18)11-6-2-3-7-12(11)16/h2-8,13,19H,9,18H2,1H3
InChIKeyVMLGOTBEPNHBOR-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 [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine (CID 105211219) is [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine is COc1cccc(CC(NN)c2ccccc2Cl)c1F.
What is the InChIKey of [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is VMLGOTBEPNHBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2O/c1-20-14-8-4-5-10(15(14)17)9-13(19-18)11-6-2-3-7-12(11)16/h2-8,13,19H,9,18H2,1H3.
What are the key properties of [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
[1-(2-chlorophenyl)-2-(2-fluoro-3-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 [1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105211219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).