1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine

C20H18F2N2O — CID 169384938

IUPAC1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine
SMILESFc1ccc(OCc2cccc(CNNc3ccccc3)c2)c(F)c1
InChIInChI=1S/C20H18F2N2O/c21-17-9-10-20(19(22)12-17)25-14-16-6-4-5-15(11-16)13-23-24-18-7-2-1-3-8-18/h1-12,23-24H,13-14H2
InChIKeyUVFLZHKIVUAVIN-UHFFFAOYSA-N
MW340.37 g/mol
LogP4.66
Rot. Bonds7

About 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine

1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169384938) has the molecular formula C20H18F2N2O and a molecular weight of 340.37 g/mol. Its IUPAC name is 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine
PubChem CID169384938
Molecular FormulaC20H18F2N2O
Molecular Weight340.37 g/mol
Exact Mass340.14
IUPAC Name1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine
SMILESFc1ccc(OCc2cccc(CNNc3ccccc3)c2)c(F)c1
InChIInChI=1S/C20H18F2N2O/c21-17-9-10-20(19(22)12-17)25-14-16-6-4-5-15(11-16)13-23-24-18-7-2-1-3-8-18/h1-12,23-24H,13-14H2
InChIKeyUVFLZHKIVUAVIN-UHFFFAOYSA-N
XLogP4.66
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.37
LogP ≤ 54.66
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-[[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385669
1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385379
1-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385373
1-[(3-bromophenyl)methoxy]-2,4-difluorobenzene
CID 60731007
1-[[4-methoxy-3-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169386023
1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385385
4-[3-[(2,4-difluorophenoxy)methyl]phenyl]piperidine
CID 91166199
1-[[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]methyl]-2-phenylhydrazine
CID 169386020
1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385645
1-phenyl-2-[[4-[(3,4,5-trifluorophenoxy)methyl]phenyl]methyl]hydrazine
CID 169384996
2-fluoro-4-[4-(3-fluorophenyl)phenyl]-1-phenylmethoxybenzene
CID 54485852
1-[[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169386012

Frequently Asked Questions

What is the IUPAC name of 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine (CID 169384938) is 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine is Fc1ccc(OCc2cccc(CNNc3ccccc3)c2)c(F)c1.
What is the InChIKey of 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is UVFLZHKIVUAVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F2N2O/c21-17-9-10-20(19(22)12-17)25-14-16-6-4-5-15(11-16)13-23-24-18-7-2-1-3-8-18/h1-12,23-24H,13-14H2.
What are the key properties of 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine?
1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 340.37 g/mol, XLogP of 4.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).