3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide

C20H15F4N3O5S — CID 170556624

IUPAC3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide
SMILESCS(=O)(=O)c1cccc(NC(=O)c2cc(C(F)(F)F)nnc2Oc2ccc(OCF)cc2)c1
InChIInChI=1S/C20H15F4N3O5S/c1-33(29,30)15-4-2-3-12(9-15)25-18(28)16-10-17(20(22,23)24)26-27-19(16)32-14-7-5-13(6-8-14)31-11-21/h2-10H,11H2,1H3,(H,25,28)
InChIKeyIAYIZMXPZREJCT-UHFFFAOYSA-N
MW485.42 g/mol
LogP4.25
Rot. Bonds7

About 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide

3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide (PubChem CID 170556624) has the molecular formula C20H15F4N3O5S and a molecular weight of 485.42 g/mol. Its IUPAC name is 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound Name3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide
PubChem CID170556624
Molecular FormulaC20H15F4N3O5S
Molecular Weight485.42 g/mol
Exact Mass485.07
IUPAC Name3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide
SMILESCS(=O)(=O)c1cccc(NC(=O)c2cc(C(F)(F)F)nnc2Oc2ccc(OCF)cc2)c1
InChIInChI=1S/C20H15F4N3O5S/c1-33(29,30)15-4-2-3-12(9-15)25-18(28)16-10-17(20(22,23)24)26-27-19(16)32-14-7-5-13(6-8-14)31-11-21/h2-10H,11H2,1H3,(H,25,28)
InChIKeyIAYIZMXPZREJCT-UHFFFAOYSA-N
XLogP4.25
TPSA107.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
The IUPAC name of 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide (CID 170556624) is 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide.
What is the SMILES notation for 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
The canonical SMILES for 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide is CS(=O)(=O)c1cccc(NC(=O)c2cc(C(F)(F)F)nnc2Oc2ccc(OCF)cc2)c1.
What is the InChIKey of 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
The InChIKey is IAYIZMXPZREJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F4N3O5S/c1-33(29,30)15-4-2-3-12(9-15)25-18(28)16-10-17(20(22,23)24)26-27-19(16)32-14-7-5-13(6-8-14)31-11-21/h2-10H,11H2,1H3,(H,25,28).
What are the key properties of 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide has a molecular weight of 485.42 g/mol, XLogP of 4.25, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(fluoromethoxy)phenoxy]-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 170556624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).