1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine

C22H23FN2O2 — CID 169385385

IUPAC1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
SMILESCCOc1cc(CNNc2ccccc2)ccc1OCc1ccccc1F
InChIInChI=1S/C22H23FN2O2/c1-2-26-22-14-17(15-24-25-19-9-4-3-5-10-19)12-13-21(22)27-16-18-8-6-7-11-20(18)23/h3-14,24-25H,2,15-16H2,1H3
InChIKeyNCYCJSQAKLGNPF-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.92
Rot. Bonds9

About 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine

1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385385) has the molecular formula C22H23FN2O2 and a molecular weight of 366.44 g/mol. Its IUPAC name is 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
PubChem CID169385385
Molecular FormulaC22H23FN2O2
Molecular Weight366.44 g/mol
Exact Mass366.17
IUPAC Name1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
SMILESCCOc1cc(CNNc2ccccc2)ccc1OCc1ccccc1F
InChIInChI=1S/C22H23FN2O2/c1-2-26-22-14-17(15-24-25-19-9-4-3-5-10-19)12-13-21(22)27-16-18-8-6-7-11-20(18)23/h3-14,24-25H,2,15-16H2,1H3
InChIKeyNCYCJSQAKLGNPF-UHFFFAOYSA-N
XLogP4.92
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (CID 169385385) is 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is CCOc1cc(CNNc2ccccc2)ccc1OCc1ccccc1F.
What is the InChIKey of 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is NCYCJSQAKLGNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O2/c1-2-26-22-14-17(15-24-25-19-9-4-3-5-10-19)12-13-21(22)27-16-18-8-6-7-11-20(18)23/h3-14,24-25H,2,15-16H2,1H3.
What are the key properties of 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 366.44 g/mol, XLogP of 4.92, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).