1,2-bis(2-chlorophenyl)hydrazine

C12H10Cl2N2 — CID 3032354

IUPAC1,2-bis(2-chlorophenyl)hydrazine
SMILESClc1ccccc1NNc1ccccc1Cl
InChIInChI=1S/C12H10Cl2N2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8,15-16H
InChIKeyIWKMQNKKYZERHI-UHFFFAOYSA-N
MW253.13 g/mol
LogP4.43
Rot. Bonds3

About 1,2-bis(2-chlorophenyl)hydrazine

1,2-bis(2-chlorophenyl)hydrazine (PubChem CID 3032354) has the molecular formula C12H10Cl2N2 and a molecular weight of 253.13 g/mol. Its IUPAC name is 1,2-bis(2-chlorophenyl)hydrazine.

Molecular Properties

Compound Name1,2-bis(2-chlorophenyl)hydrazine
PubChem CID3032354
Molecular FormulaC12H10Cl2N2
Molecular Weight253.13 g/mol
Exact Mass252.02
IUPAC Name1,2-bis(2-chlorophenyl)hydrazine
SMILESClc1ccccc1NNc1ccccc1Cl
InChIInChI=1S/C12H10Cl2N2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8,15-16H
InChIKeyIWKMQNKKYZERHI-UHFFFAOYSA-N
XLogP4.43
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.13
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(2-chlorophenyl)hydrazine?
The IUPAC name of 1,2-bis(2-chlorophenyl)hydrazine (CID 3032354) is 1,2-bis(2-chlorophenyl)hydrazine.
What is the SMILES notation for 1,2-bis(2-chlorophenyl)hydrazine?
The canonical SMILES for 1,2-bis(2-chlorophenyl)hydrazine is Clc1ccccc1NNc1ccccc1Cl.
What is the InChIKey of 1,2-bis(2-chlorophenyl)hydrazine?
The InChIKey is IWKMQNKKYZERHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8,15-16H.
What are the key properties of 1,2-bis(2-chlorophenyl)hydrazine?
1,2-bis(2-chlorophenyl)hydrazine has a molecular weight of 253.13 g/mol, XLogP of 4.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2-chlorophenyl)hydrazine is sourced from PubChem (CID 3032354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).