(3,4-dichlorophenyl)methylidenehydrazine

C7H6Cl2N2 — CID 3297701

IUPAC(3,4-dichlorophenyl)methylidenehydrazine
SMILESNN=Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C7H6Cl2N2/c8-6-2-1-5(4-11-10)3-7(6)9/h1-4H,10H2
InChIKeyYQLRALIFVMSFSX-UHFFFAOYSA-N
MW189.05 g/mol
LogP2.29
Rot. Bonds1

About (3,4-dichlorophenyl)methylidenehydrazine

(3,4-dichlorophenyl)methylidenehydrazine (PubChem CID 3297701) has the molecular formula C7H6Cl2N2 and a molecular weight of 189.05 g/mol. Its IUPAC name is (3,4-dichlorophenyl)methylidenehydrazine.

Molecular Properties

Compound Name(3,4-dichlorophenyl)methylidenehydrazine
PubChem CID3297701
Molecular FormulaC7H6Cl2N2
Molecular Weight189.05 g/mol
Exact Mass187.99
IUPAC Name(3,4-dichlorophenyl)methylidenehydrazine
SMILESNN=Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C7H6Cl2N2/c8-6-2-1-5(4-11-10)3-7(6)9/h1-4H,10H2
InChIKeyYQLRALIFVMSFSX-UHFFFAOYSA-N
XLogP2.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.05
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(Z)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine
CID 6108687
(3-chloro-4-fluorophenyl)methylidenehydrazine
CID 168528915
(E)-1-(3,4-dichlorophenyl)-N-methoxymethanimine
CID 53468142
1-(3,4-dichlorophenyl)-N-morpholin-4-ylmethanimine
CID 23791709
1,2-dichloro-4-(diethylsulfamoyliminomethyl)benzene
CID 5337689
2-[(3,4-dichlorophenyl)methylideneamino]ethanesulfonic acid
CID 170554786
methyl 2-chloro-4-methanehydrazonoylbenzoate
CID 168530914
(R)-N-[(3,4-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
CID 67122775
bis(2-[(3,4-dichlorophenyl)methylideneamino]benzenethiolate);nickel(2+)
CID 59911911
ethyl 2-chloro-4-methanehydrazonoylbenzoate
CID 168530988
[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530246
2-[(3,4-dichlorophenyl)methylideneamino]propanoic acid
CID 22236669

Frequently Asked Questions

What is the IUPAC name of (3,4-dichlorophenyl)methylidenehydrazine?
The IUPAC name of (3,4-dichlorophenyl)methylidenehydrazine (CID 3297701) is (3,4-dichlorophenyl)methylidenehydrazine.
What is the SMILES notation for (3,4-dichlorophenyl)methylidenehydrazine?
The canonical SMILES for (3,4-dichlorophenyl)methylidenehydrazine is NN=Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of (3,4-dichlorophenyl)methylidenehydrazine?
The InChIKey is YQLRALIFVMSFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Cl2N2/c8-6-2-1-5(4-11-10)3-7(6)9/h1-4H,10H2.
What are the key properties of (3,4-dichlorophenyl)methylidenehydrazine?
(3,4-dichlorophenyl)methylidenehydrazine has a molecular weight of 189.05 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dichlorophenyl)methylidenehydrazine is sourced from PubChem (CID 3297701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).