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

C15H16ClFN2O — CID 105194806

IUPAC[1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2cccc(Cl)c2)c1F
InChIInChI=1S/C15H16ClFN2O/c1-20-14-7-3-5-11(15(14)17)9-13(19-18)10-4-2-6-12(16)8-10/h2-8,13,19H,9,18H2,1H3
InChIKeyIXOIIMCDWZEVPT-UHFFFAOYSA-N
MW294.76 g/mol
LogP3.23
Rot. Bonds5

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

[1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105194806) has the molecular formula C15H16ClFN2O and a molecular weight of 294.76 g/mol. Its IUPAC name is [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
PubChem CID105194806
Molecular FormulaC15H16ClFN2O
Molecular Weight294.76 g/mol
Exact Mass294.09
IUPAC Name[1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2cccc(Cl)c2)c1F
InChIInChI=1S/C15H16ClFN2O/c1-20-14-7-3-5-11(15(14)17)9-13(19-18)10-4-2-6-12(16)8-10/h2-8,13,19H,9,18H2,1H3
InChIKeyIXOIIMCDWZEVPT-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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Related Compounds

[1-(3,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105207998
[1-(2,5-dichlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105334244
[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105211219
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297967
[2-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105334210
(1R)-1-(3-chlorophenyl)-N-[(2-fluoro-3-methoxyphenyl)methyl]ethanamine
CID 104791968
1-(3-chloro-5-methylphenyl)-2-(2-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 105035700
1-(3-bromo-5-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 107946710
[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228535
[2-(3-chloro-2-fluorophenyl)-1-(3,5-dichlorophenyl)ethyl]hydrazine
CID 102868631
[1-(3,5-dichlorophenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297969
[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297604

Frequently Asked Questions

What is the IUPAC name of [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine (CID 105194806) is [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine is COc1cccc(CC(NN)c2cccc(Cl)c2)c1F.
What is the InChIKey of [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is IXOIIMCDWZEVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2O/c1-20-14-7-3-5-11(15(14)17)9-13(19-18)10-4-2-6-12(16)8-10/h2-8,13,19H,9,18H2,1H3.
What are the key properties of [1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
[1-(3-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-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105194806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).