[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine

C14H12Cl2N2O — CID 168530089

IUPAC[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1cc(Cl)ccc1OCc1ccccc1Cl
InChIInChI=1S/C14H12Cl2N2O/c15-12-5-6-14(11(7-12)8-18-17)19-9-10-3-1-2-4-13(10)16/h1-8H,9,17H2
InChIKeyDDSRTNWBIYYYGT-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.87
Rot. Bonds4

About [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine

[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine (PubChem CID 168530089) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine
PubChem CID168530089
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1cc(Cl)ccc1OCc1ccccc1Cl
InChIInChI=1S/C14H12Cl2N2O/c15-12-5-6-14(11(7-12)8-18-17)19-9-10-3-1-2-4-13(10)16/h1-8H,9,17H2
InChIKeyDDSRTNWBIYYYGT-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

1-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]-N-(4-phenoxyphenyl)methanimine
CID 126216177
[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 23944748
(NZ)-N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 51491083
[5-bromo-2-[(3-chlorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530433
1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(2-methylphenyl)methanimine
CID 126225144
ethyl 2-[2-[2-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623901
1-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126221091
2-benzoyl-3-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile
CID 3951064
(NE)-N-[(5-chloro-2-phenylmethoxyphenyl)methylidene]hydroxylamine
CID 42200980
5-bromo-2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 882526
2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine
CID 44522071
1-[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126222259

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
The IUPAC name of [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine (CID 168530089) is [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine.
What is the SMILES notation for [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
The canonical SMILES for [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine is NN=Cc1cc(Cl)ccc1OCc1ccccc1Cl.
What is the InChIKey of [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
The InChIKey is DDSRTNWBIYYYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-12-5-6-14(11(7-12)8-18-17)19-9-10-3-1-2-4-13(10)16/h1-8H,9,17H2.
What are the key properties of [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine?
[5-chloro-2-[(2-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 [5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylidenehydrazine is sourced from PubChem (CID 168530089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).