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

C15H14Cl2N2O2 — CID 78678912

IUPAC[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-20-15-6-10(8-19-18)2-5-14(15)21-9-11-3-4-12(16)7-13(11)17/h2-8H,9,18H2,1H3
InChIKeyUKUVWSIQIJNZLL-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.87
Rot. Bonds5

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

[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (PubChem CID 78678912) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
PubChem CID78678912
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-20-15-6-10(8-19-18)2-5-14(15)21-9-11-3-4-12(16)7-13(11)17/h2-8H,9,18H2,1H3
InChIKeyUKUVWSIQIJNZLL-UHFFFAOYSA-N
XLogP3.87
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 23944748
4-chloro-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]aniline
CID 110506064
[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]urea
CID 6894192
methyl N'-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]carbamimidothioate
CID 110510323
(E)-1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-piperidin-1-ylmethanimine
CID 6902506
1-(2,6-dichlorophenyl)-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]methanamine
CID 19059944
N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]aniline
CID 110338414
N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methoxyaniline
CID 110508899
(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]hydroxylamine
CID 5443374
1-[(2,4-dichlorophenyl)methoxy]-2-methoxy-4-[(Z)-2-nitroethenyl]benzene
CID 23774722
[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 168530513
3-chloro-N-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide
CID 94851424

Frequently Asked Questions

What is the IUPAC name of [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The IUPAC name of [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (CID 78678912) is [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.
What is the SMILES notation for [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The canonical SMILES for [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is COc1cc(C=NN)ccc1OCc1ccc(Cl)cc1Cl.
What is the InChIKey of [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The InChIKey is UKUVWSIQIJNZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-20-15-6-10(8-19-18)2-5-14(15)21-9-11-3-4-12(16)7-13(11)17/h2-8H,9,18H2,1H3.
What are the key properties of [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine has a molecular weight of 325.20 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is sourced from PubChem (CID 78678912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).