[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine

C14H12Cl2N2O — CID 168530136

IUPAC[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(OCc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-12-5-4-11(14(16)7-12)9-19-13-3-1-2-10(6-13)8-18-17/h1-8H,9,17H2
InChIKeyGEZMQBRTLPTMQJ-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.87
Rot. Bonds4

About [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine

[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine (PubChem CID 168530136) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine
PubChem CID168530136
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(OCc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-12-5-4-11(14(16)7-12)9-19-13-3-1-2-10(6-13)8-18-17/h1-8H,9,17H2
InChIKeyGEZMQBRTLPTMQJ-UHFFFAOYSA-N
XLogP3.87
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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

N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4-fluoroaniline
CID 110840793
N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,4-dimethylaniline
CID 110841009
N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4-(trifluoromethyl)aniline
CID 110841846
[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 78678912
(3-phenylmethoxyphenyl)methylidenehydrazine
CID 23916805
ethyl (E)-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate
CID 91685540
2-[(E)-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 172929682
N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 20987989
4-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
CID 1178708
3-[(2E)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-4H-1,2,4-triazin-5-one
CID 136733677
N-[(E)-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide
CID 96881597
[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine
CID 168529070

Frequently Asked Questions

What is the IUPAC name of [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine?
The IUPAC name of [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine (CID 168530136) is [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine.
What is the SMILES notation for [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine?
The canonical SMILES for [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine is NN=Cc1cccc(OCc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine?
The InChIKey is GEZMQBRTLPTMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-12-5-4-11(14(16)7-12)9-19-13-3-1-2-10(6-13)8-18-17/h1-8H,9,17H2.
What are the key properties of [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine?
[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine has a molecular weight of 295.17 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine is sourced from PubChem (CID 168530136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).