1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine

C19H17FN2O — CID 169385090

IUPAC1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
SMILESFc1ccc(Oc2ccccc2CNNc2ccccc2)cc1
InChIInChI=1S/C19H17FN2O/c20-16-10-12-18(13-11-16)23-19-9-5-4-6-15(19)14-21-22-17-7-2-1-3-8-17/h1-13,21-22H,14H2
InChIKeySZPJCGNCFXQFQH-UHFFFAOYSA-N
MW308.36 g/mol
LogP4.73
Rot. Bonds6

About 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine

1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385090) has the molecular formula C19H17FN2O and a molecular weight of 308.36 g/mol. Its IUPAC name is 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
PubChem CID169385090
Molecular FormulaC19H17FN2O
Molecular Weight308.36 g/mol
Exact Mass308.13
IUPAC Name1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
SMILESFc1ccc(Oc2ccccc2CNNc2ccccc2)cc1
InChIInChI=1S/C19H17FN2O/c20-16-10-12-18(13-11-16)23-19-9-5-4-6-15(19)14-21-22-17-7-2-1-3-8-17/h1-13,21-22H,14H2
InChIKeySZPJCGNCFXQFQH-UHFFFAOYSA-N
XLogP4.73
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385379
1-[(2,4-dimethoxyphenyl)methyl]-2-phenylhydrazine
CID 169384267
1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385411
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
4-(4-fluorophenyl)-2-[(2-phenylhydrazinyl)methyl]phenol
CID 169387199
[2-[[2-(4-fluorophenoxy)phenyl]methylamino]pyrimidin-4-yl]methanol
CID 167921954
1-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385373
1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine
CID 169384341
1-[[2-(4-fluorophenyl)acetyl]amino]-3-[(2-phenoxyphenyl)methyl]urea
CID 60600547
1-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385064
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine (CID 169385090) is 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine is Fc1ccc(Oc2ccccc2CNNc2ccccc2)cc1.
What is the InChIKey of 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is SZPJCGNCFXQFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O/c20-16-10-12-18(13-11-16)23-19-9-5-4-6-15(19)14-21-22-17-7-2-1-3-8-17/h1-13,21-22H,14H2.
What are the key properties of 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine?
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 308.36 g/mol, XLogP of 4.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).