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

C19H16Cl2N2O — CID 169386901

IUPAC1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine
SMILESClc1ccc(Oc2cccc(CNNc3ccccc3)c2)cc1Cl
InChIInChI=1S/C19H16Cl2N2O/c20-18-10-9-17(12-19(18)21)24-16-8-4-5-14(11-16)13-22-23-15-6-2-1-3-7-15/h1-12,22-23H,13H2
InChIKeyUAZLYWYNGDMAQR-UHFFFAOYSA-N
MW359.26 g/mol
LogP5.90
Rot. Bonds6

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

1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169386901) has the molecular formula C19H16Cl2N2O and a molecular weight of 359.26 g/mol. Its IUPAC name is 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine
PubChem CID169386901
Molecular FormulaC19H16Cl2N2O
Molecular Weight359.26 g/mol
Exact Mass358.06
IUPAC Name1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine
SMILESClc1ccc(Oc2cccc(CNNc3ccccc3)c2)cc1Cl
InChIInChI=1S/C19H16Cl2N2O/c20-18-10-9-17(12-19(18)21)24-16-8-4-5-14(11-16)13-22-23-15-6-2-1-3-7-15/h1-12,22-23H,13H2
InChIKeyUAZLYWYNGDMAQR-UHFFFAOYSA-N
XLogP5.90
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.26
LogP ≤ 55.90
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

N-[[3-(3,4-dichlorophenoxy)phenyl]methyl]propan-2-amine
CID 63944292
1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
CID 169386868
1-[[4-(6-chloropyridazin-3-yl)oxyphenyl]methyl]-2-phenylhydrazine
CID 169386146
methyl 4-[2-[3-[(2-phenylhydrazinyl)methyl]phenoxy]ethoxy]benzoate
CID 169386933
(2R)-2-amino-3-[3-(3,4-dichlorophenoxy)phenyl]propanoic acid
CID 70117929
1,2-dichloro-4-phenoxybenzene;propanal
CID 174651599
1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385676
trans-(1R,2R)-2-[4-[[3-(3,4-dichlorophenoxy)phenyl]methylamino]phenyl]cyclopropane-1-carboxylic acid;2,2,2-trifluoroacetic acid
CID 11214877
1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine
CID 169386903
3-methyl-N-[(3-phenoxyphenyl)methyl]aniline
CID 86024884
3-[3-[(2-phenylhydrazinyl)methyl]phenyl]phenol
CID 169385182

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine (CID 169386901) is 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine is Clc1ccc(Oc2cccc(CNNc3ccccc3)c2)cc1Cl.
What is the InChIKey of 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is UAZLYWYNGDMAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O/c20-18-10-9-17(12-19(18)21)24-16-8-4-5-14(11-16)13-22-23-15-6-2-1-3-7-15/h1-12,22-23H,13H2.
What are the key properties of 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine?
1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 359.26 g/mol, XLogP of 5.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).