5-chloro-3,4-diphenylpyridazine

C16H11ClN2 — CID 70481559

IUPAC5-chloro-3,4-diphenylpyridazine
SMILESClc1cnnc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C16H11ClN2/c17-14-11-18-19-16(13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1-11H
InChIKeyDRVXYPSBAFMLGP-UHFFFAOYSA-N
MW266.73 g/mol
LogP4.46
Rot. Bonds2

About 5-chloro-3,4-diphenylpyridazine

5-chloro-3,4-diphenylpyridazine (PubChem CID 70481559) has the molecular formula C16H11ClN2 and a molecular weight of 266.73 g/mol. Its IUPAC name is 5-chloro-3,4-diphenylpyridazine.

Molecular Properties

Compound Name5-chloro-3,4-diphenylpyridazine
PubChem CID70481559
Molecular FormulaC16H11ClN2
Molecular Weight266.73 g/mol
Exact Mass266.06
IUPAC Name5-chloro-3,4-diphenylpyridazine
SMILESClc1cnnc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C16H11ClN2/c17-14-11-18-19-16(13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1-11H
InChIKeyDRVXYPSBAFMLGP-UHFFFAOYSA-N
XLogP4.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-chloro-3,4-diphenylpyridazine 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 5-chloro-3,4-diphenylpyridazine?
The IUPAC name of 5-chloro-3,4-diphenylpyridazine (CID 70481559) is 5-chloro-3,4-diphenylpyridazine.
What is the SMILES notation for 5-chloro-3,4-diphenylpyridazine?
The canonical SMILES for 5-chloro-3,4-diphenylpyridazine is Clc1cnnc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 5-chloro-3,4-diphenylpyridazine?
The InChIKey is DRVXYPSBAFMLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2/c17-14-11-18-19-16(13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1-11H.
What are the key properties of 5-chloro-3,4-diphenylpyridazine?
5-chloro-3,4-diphenylpyridazine has a molecular weight of 266.73 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3,4-diphenylpyridazine is sourced from PubChem (CID 70481559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).