4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol

C13H11ClN2O — CID 4174590

IUPAC4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol
SMILESOc1ccc(NN=Cc2ccccc2Cl)cc1
InChIInChI=1S/C13H11ClN2O/c14-13-4-2-1-3-10(13)9-15-16-11-5-7-12(17)8-6-11/h1-9,16-17H
InChIKeyVOUGXEVTALWHNO-UHFFFAOYSA-N
MW246.70 g/mol
LogP3.49
Rot. Bonds3

About 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol

4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol (PubChem CID 4174590) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol.

Molecular Properties

Compound Name4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol
PubChem CID4174590
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC Name4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol
SMILESOc1ccc(NN=Cc2ccccc2Cl)cc1
InChIInChI=1S/C13H11ClN2O/c14-13-4-2-1-3-10(13)9-15-16-11-5-7-12(17)8-6-11/h1-9,16-17H
InChIKeyVOUGXEVTALWHNO-UHFFFAOYSA-N
XLogP3.49
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonic acid
CID 5356621
N-[(3-chloro-2-iodophenyl)methylideneamino]aniline
CID 169383776
3-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]quinoxalin-2-amine
CID 6243010
4-[[(4-chlorophenyl)hydrazinylidene]methyl]phenol;hydrochloride
CID 136666048
4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]benzene-1,3-diol
CID 135824362
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylaniline
CID 9059450
N-[[2-[(2,6-dichlorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382695
2-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-6-phenylpyrimidin-4-yl]phenol
CID 135458790
N'-[(E)-(2-chlorophenyl)methylideneamino]methanediamine
CID 138486916
2-chloro-N-[(2-fluorophenyl)methylideneamino]aniline
CID 3753307
N-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-fluoroaniline
CID 110840868
2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]benzoic acid
CID 45463584

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol?
The IUPAC name of 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol (CID 4174590) is 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol.
What is the SMILES notation for 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol?
The canonical SMILES for 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol is Oc1ccc(NN=Cc2ccccc2Cl)cc1.
What is the InChIKey of 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol?
The InChIKey is VOUGXEVTALWHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c14-13-4-2-1-3-10(13)9-15-16-11-5-7-12(17)8-6-11/h1-9,16-17H.
What are the key properties of 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol?
4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol has a molecular weight of 246.70 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-chlorophenyl)methylidene]hydrazinyl]phenol is sourced from PubChem (CID 4174590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).