[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine

C14H12Cl2N2O — CID 168530246

IUPAC[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(OCc2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-12-4-1-10(2-5-12)9-19-14-6-3-11(8-18-17)7-13(14)16/h1-8H,9,17H2
InChIKeyAFGHONWTVOPTTJ-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.87
Rot. Bonds4

About [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine

[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine (PubChem CID 168530246) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine
PubChem CID168530246
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(OCc2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-12-4-1-10(2-5-12)9-19-14-6-3-11(8-18-17)7-13(14)16/h1-8H,9,17H2
InChIKeyAFGHONWTVOPTTJ-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

3-chloro-4-[(4-chlorophenyl)methoxy]benzaldehyde
CID 818787
N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]methanamine
CID 110507323
(NE)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine
CID 5350145
[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 78678912
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,4,5-trichlorophenyl)methanimine
CID 23738779
4-[[2-chloro-4-[(5-chloro-2-methylphenyl)iminomethyl]phenoxy]methyl]benzoic acid
CID 126218388
(3-chloro-4-fluorophenyl)methylidenehydrazine
CID 168528915
N-[(3-chloro-4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide
CID 1342169
1-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-N-(3,4-dimethylphenyl)methanimine
CID 126214961
(NZ)-N-[[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 99968453
N-(4-chlorophenyl)-2-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide
CID 126380354
2-[2-[(3-chloro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanol
CID 110840047

Frequently Asked Questions

What is the IUPAC name of [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
The IUPAC name of [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine (CID 168530246) is [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine.
What is the SMILES notation for [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
The canonical SMILES for [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine is NN=Cc1ccc(OCc2ccc(Cl)cc2)c(Cl)c1.
What is the InChIKey of [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
The InChIKey is AFGHONWTVOPTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-12-4-1-10(2-5-12)9-19-14-6-3-11(8-18-17)7-13(14)16/h1-8H,9,17H2.
What are the key properties of [3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
[3-chloro-4-[(4-chlorophenyl)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-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine is sourced from PubChem (CID 168530246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).