4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid

C12H9FN2O2S — CID 80557235

IUPAC4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid
SMILESCc1ccc(Sc2cc(C(=O)O)ccc2F)nn1
InChIInChI=1S/C12H9FN2O2S/c1-7-2-5-11(15-14-7)18-10-6-8(12(16)17)3-4-9(10)13/h2-6H,1H3,(H,16,17)
InChIKeyBAGNOUFEAURBCL-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.77
Rot. Bonds3

About 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid

4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid (PubChem CID 80557235) has the molecular formula C12H9FN2O2S and a molecular weight of 264.28 g/mol. Its IUPAC name is 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid.

Molecular Properties

Compound Name4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid
PubChem CID80557235
Molecular FormulaC12H9FN2O2S
Molecular Weight264.28 g/mol
Exact Mass264.04
IUPAC Name4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid
SMILESCc1ccc(Sc2cc(C(=O)O)ccc2F)nn1
InChIInChI=1S/C12H9FN2O2S/c1-7-2-5-11(15-14-7)18-10-6-8(12(16)17)3-4-9(10)13/h2-6H,1H3,(H,16,17)
InChIKeyBAGNOUFEAURBCL-UHFFFAOYSA-N
XLogP2.77
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Fluorophenyl)-6-methylsulfanylpyrazolo[1,5-b]pyridazine-3-carboxylic acid
CID 22562346
3-(3-Fluorophenyl)sulfanyl-5,6-dimethylpyridazine-4-carboxylic acid
CID 80060490
5,6-Diethyl-3-(3-fluorophenyl)sulfanylpyridazine-4-carboxylic acid
CID 80515960
4-Fluoro-3-(6-methylpyridazin-3-yl)benzoic acid
CID 89608739
5-(4-Cyanopyridazin-3-yl)sulfanyl-2-fluorobenzoic acid
CID 104067291
5-(4-Cyano-5,6-dimethylpyridazin-3-yl)sulfanyl-2-fluorobenzoic acid
CID 104067325
2-Fluoro-4-(6-methylpyridazin-3-yl)benzoic acid
CID 156523269
6-methyl-3-[N-methyl-S-[3-(trifluoromethyl)phenyl]sulfonimidoyl]pyridazine-4-carboxylic acid
CID 168253473
6-Methyl-3-[[3-(trifluoromethyl)phenyl]sulfonimidoyl]pyridazine-4-carboxylic acid
CID 168253605
Methyl 6-methyl-3-[3-(trifluoromethyl)phenyl]sulfanylpyridazine-4-carboxylate
CID 168253640
6-Methyl-3-[[3-(trifluoromethyl)phenyl]sulfonimidoyl]pyridazine-4-carboxylic acid
CID 169700976
6-methyl-3-[N-methyl-S-[3-(trifluoromethyl)phenyl]sulfonimidoyl]pyridazine-4-carboxylic acid
CID 169703364

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid?
The IUPAC name of 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid (CID 80557235) is 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid.
What is the SMILES notation for 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid?
The canonical SMILES for 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid is Cc1ccc(Sc2cc(C(=O)O)ccc2F)nn1.
What is the InChIKey of 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid?
The InChIKey is BAGNOUFEAURBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2S/c1-7-2-5-11(15-14-7)18-10-6-8(12(16)17)3-4-9(10)13/h2-6H,1H3,(H,16,17).
What are the key properties of 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid?
4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid has a molecular weight of 264.28 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-(6-methylpyridazin-3-yl)sulfanylbenzoic acid is sourced from PubChem (CID 80557235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).