3-chloro-5-(2-phenylphenyl)pyridazine

C16H11ClN2 — CID 138692002

IUPAC3-chloro-5-(2-phenylphenyl)pyridazine
SMILESClc1cc(-c2ccccc2-c2ccccc2)cnn1
InChIInChI=1S/C16H11ClN2/c17-16-10-13(11-18-19-16)15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11H
InChIKeyXCVHMUNESFPLKZ-UHFFFAOYSA-N
MW266.73 g/mol
LogP4.46
Rot. Bonds2

About 3-chloro-5-(2-phenylphenyl)pyridazine

3-chloro-5-(2-phenylphenyl)pyridazine (PubChem CID 138692002) has the molecular formula C16H11ClN2 and a molecular weight of 266.73 g/mol. Its IUPAC name is 3-chloro-5-(2-phenylphenyl)pyridazine.

Molecular Properties

Compound Name3-chloro-5-(2-phenylphenyl)pyridazine
PubChem CID138692002
Molecular FormulaC16H11ClN2
Molecular Weight266.73 g/mol
Exact Mass266.06
IUPAC Name3-chloro-5-(2-phenylphenyl)pyridazine
SMILESClc1cc(-c2ccccc2-c2ccccc2)cnn1
InChIInChI=1S/C16H11ClN2/c17-16-10-13(11-18-19-16)15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11H
InChIKeyXCVHMUNESFPLKZ-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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-phenylphenyl)pyridazine?
The IUPAC name of 3-chloro-5-(2-phenylphenyl)pyridazine (CID 138692002) is 3-chloro-5-(2-phenylphenyl)pyridazine.
What is the SMILES notation for 3-chloro-5-(2-phenylphenyl)pyridazine?
The canonical SMILES for 3-chloro-5-(2-phenylphenyl)pyridazine is Clc1cc(-c2ccccc2-c2ccccc2)cnn1.
What is the InChIKey of 3-chloro-5-(2-phenylphenyl)pyridazine?
The InChIKey is XCVHMUNESFPLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2/c17-16-10-13(11-18-19-16)15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11H.
What are the key properties of 3-chloro-5-(2-phenylphenyl)pyridazine?
3-chloro-5-(2-phenylphenyl)pyridazine 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 3-chloro-5-(2-phenylphenyl)pyridazine is sourced from PubChem (CID 138692002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).