[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine

C13H10Cl2N2O — CID 168529070

IUPAC[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(Oc2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C13H10Cl2N2O/c14-10-5-11(15)7-13(6-10)18-12-3-1-2-9(4-12)8-17-16/h1-8H,16H2
InChIKeyMEWPQZWYECJJOZ-UHFFFAOYSA-N
MW281.14 g/mol
LogP4.08
Rot. Bonds3

About [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine

[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine (PubChem CID 168529070) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine
PubChem CID168529070
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(Oc2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C13H10Cl2N2O/c14-10-5-11(15)7-13(6-10)18-12-3-1-2-9(4-12)8-17-16/h1-8H,16H2
InChIKeyMEWPQZWYECJJOZ-UHFFFAOYSA-N
XLogP4.08
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 54.08
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-(4-fluorophenoxy)phenyl]methylidenehydrazine
CID 168530002
(3-pyridin-2-yloxyphenyl)methylidenehydrazine
CID 168530003
[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530136
1-(3-phenoxyphenyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine
CID 22482993
5-[3-(3,5-dichlorophenoxy)phenyl]penta-2,4-dienoic acid
CID 54370728
2-amino-1-[[3-(3,4-dichlorophenoxy)phenyl]methylidene]guanidine
CID 57145702
N-[[3-(3,5-dichlorophenoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine
CID 168577542
N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine
CID 932077
(3-phenylmethoxyphenyl)methylidenehydrazine
CID 23916805
[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]urea
CID 9017296
2-[3-(3,5-dichlorophenoxy)phenyl]ethanamine
CID 63942155
3-chloro-N-[(3-phenoxyphenyl)methylideneamino]aniline
CID 78597614

Frequently Asked Questions

What is the IUPAC name of [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine?
The IUPAC name of [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine (CID 168529070) is [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine.
What is the SMILES notation for [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine?
The canonical SMILES for [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine is NN=Cc1cccc(Oc2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine?
The InChIKey is MEWPQZWYECJJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-10-5-11(15)7-13(6-10)18-12-3-1-2-9(4-12)8-17-16/h1-8H,16H2.
What are the key properties of [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine?
[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine has a molecular weight of 281.14 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine is sourced from PubChem (CID 168529070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).