1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone

C14H10Cl2N2O — CID 72766311

IUPAC1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone
SMILESNN=C(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H10Cl2N2O/c15-11-5-1-9(2-6-11)13(18-17)14(19)10-3-7-12(16)8-4-10/h1-8H,17H2
InChIKeyQWQPNQVXHAZZGR-UHFFFAOYSA-N
MW293.15 g/mol
LogP3.54
Rot. Bonds3

About 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone

1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone (PubChem CID 72766311) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone.

Molecular Properties

Compound Name1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone
PubChem CID72766311
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone
SMILESNN=C(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H10Cl2N2O/c15-11-5-1-9(2-6-11)13(18-17)14(19)10-3-7-12(16)8-4-10/h1-8H,17H2
InChIKeyQWQPNQVXHAZZGR-UHFFFAOYSA-N
XLogP3.54
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone?
The IUPAC name of 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone (CID 72766311) is 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone.
What is the SMILES notation for 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone?
The canonical SMILES for 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone is NN=C(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone?
The InChIKey is QWQPNQVXHAZZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c15-11-5-1-9(2-6-11)13(18-17)14(19)10-3-7-12(16)8-4-10/h1-8H,17H2.
What are the key properties of 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone?
1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone has a molecular weight of 293.15 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-chlorophenyl)-2-hydrazinylideneethanone is sourced from PubChem (CID 72766311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).