1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine

C20H19ClN2O — CID 169385676

IUPAC1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
SMILESClc1ccccc1COc1ccc(CNNc2ccccc2)cc1
InChIInChI=1S/C20H19ClN2O/c21-20-9-5-4-6-17(20)15-24-19-12-10-16(11-13-19)14-22-23-18-7-2-1-3-8-18/h1-13,22-23H,14-15H2
InChIKeyVUAVHPLHXLSMBX-UHFFFAOYSA-N
MW338.84 g/mol
LogP5.04
Rot. Bonds7

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

1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385676) has the molecular formula C20H19ClN2O and a molecular weight of 338.84 g/mol. Its IUPAC name is 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
PubChem CID169385676
Molecular FormulaC20H19ClN2O
Molecular Weight338.84 g/mol
Exact Mass338.12
IUPAC Name1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
SMILESClc1ccccc1COc1ccc(CNNc2ccccc2)cc1
InChIInChI=1S/C20H19ClN2O/c21-20-9-5-4-6-17(20)15-24-19-12-10-16(11-13-19)14-22-23-18-7-2-1-3-8-18/h1-13,22-23H,14-15H2
InChIKeyVUAVHPLHXLSMBX-UHFFFAOYSA-N
XLogP5.04
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.84
LogP ≤ 55.04
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-[[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385678
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-phenylmethanamine
CID 4721378
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
2-chloro-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline
CID 126186662
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-ethylaniline
CID 126121696
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine
CID 4715574
1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
[4-[(2-chlorophenyl)methoxy]phenyl]methanamine;oxalic acid
CID 122170235
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine
CID 4717043
(2S)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine
CID 40726660
1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386308
4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
CID 8813243

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (CID 169385676) is 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is Clc1ccccc1COc1ccc(CNNc2ccccc2)cc1.
What is the InChIKey of 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is VUAVHPLHXLSMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O/c21-20-9-5-4-6-17(20)15-24-19-12-10-16(11-13-19)14-22-23-18-7-2-1-3-8-18/h1-13,22-23H,14-15H2.
What are the key properties of 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 338.84 g/mol, XLogP of 5.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).