3,5-bis(4-fluorophenyl)pyridazine

C16H10F2N2 — CID 11277172

IUPAC3,5-bis(4-fluorophenyl)pyridazine
SMILESFc1ccc(-c2cnnc(-c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C16H10F2N2/c17-14-5-1-11(2-6-14)13-9-16(20-19-10-13)12-3-7-15(18)8-4-12/h1-10H
InChIKeyVNJFYGJACPASRW-UHFFFAOYSA-N
MW268.27 g/mol
LogP4.09
Rot. Bonds2

About 3,5-bis(4-fluorophenyl)pyridazine

3,5-bis(4-fluorophenyl)pyridazine (PubChem CID 11277172) has the molecular formula C16H10F2N2 and a molecular weight of 268.27 g/mol. Its IUPAC name is 3,5-bis(4-fluorophenyl)pyridazine.

Molecular Properties

Compound Name3,5-bis(4-fluorophenyl)pyridazine
PubChem CID11277172
Molecular FormulaC16H10F2N2
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name3,5-bis(4-fluorophenyl)pyridazine
SMILESFc1ccc(-c2cnnc(-c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C16H10F2N2/c17-14-5-1-11(2-6-14)13-9-16(20-19-10-13)12-3-7-15(18)8-4-12/h1-10H
InChIKeyVNJFYGJACPASRW-UHFFFAOYSA-N
XLogP4.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[6-(4-fluorophenyl)pyridazin-4-yl]benzonitrile
CID 11587176
(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine
CID 177316541
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
4-(4-fluorophenyl)pyridazine
CID 174622993
4-(4-fluorophenyl)-1H-pyrazole
CID 15376482
6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 102199782
4-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-N,N-dimethylaniline
CID 14093519
5-[4-fluoro-3-(pyridin-4-ylmethoxy)phenyl]-3-phenylpyridazine
CID 10383693
3,8-bis(4-fluorophenyl)-1,10-phenanthroline;rhenium
CID 59104701
6-(4-fluorophenyl)-1,2,4-triazin-3-amine
CID 67224067
5-chloro-3-(3-fluorophenyl)pyridazine
CID 117106965
5-(4-fluorophenyl)pyridine-3-carboxamide
CID 71303524

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(4-fluorophenyl)pyridazine?
The IUPAC name of 3,5-bis(4-fluorophenyl)pyridazine (CID 11277172) is 3,5-bis(4-fluorophenyl)pyridazine.
What is the SMILES notation for 3,5-bis(4-fluorophenyl)pyridazine?
The canonical SMILES for 3,5-bis(4-fluorophenyl)pyridazine is Fc1ccc(-c2cnnc(-c3ccc(F)cc3)c2)cc1.
What is the InChIKey of 3,5-bis(4-fluorophenyl)pyridazine?
The InChIKey is VNJFYGJACPASRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2/c17-14-5-1-11(2-6-14)13-9-16(20-19-10-13)12-3-7-15(18)8-4-12/h1-10H.
What are the key properties of 3,5-bis(4-fluorophenyl)pyridazine?
3,5-bis(4-fluorophenyl)pyridazine has a molecular weight of 268.27 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(4-fluorophenyl)pyridazine is sourced from PubChem (CID 11277172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).