3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide

C23H18F5N3O4S — CID 167198403

IUPAC3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide
SMILESCc1c(C(F)(F)F)nnc(Oc2ccc(C3CC3)c(F)c2F)c1C(=O)Nc1cccc(S(C)(=O)=O)c1
InChIInChI=1S/C23H18F5N3O4S/c1-11-17(21(32)29-13-4-3-5-14(10-13)36(2,33)34)22(31-30-20(11)23(26,27)28)35-16-9-8-15(12-6-7-12)18(24)19(16)25/h3-5,8-10,12H,6-7H2,1-2H3,(H,29,32)
InChIKeyVIXPGUPCMVUSKZ-UHFFFAOYSA-N
MW527.47 g/mol
LogP5.41
Rot. Bonds6

About 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide

3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide (PubChem CID 167198403) has the molecular formula C23H18F5N3O4S and a molecular weight of 527.47 g/mol. Its IUPAC name is 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound Name3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide
PubChem CID167198403
Molecular FormulaC23H18F5N3O4S
Molecular Weight527.47 g/mol
Exact Mass527.09
IUPAC Name3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide
SMILESCc1c(C(F)(F)F)nnc(Oc2ccc(C3CC3)c(F)c2F)c1C(=O)Nc1cccc(S(C)(=O)=O)c1
InChIInChI=1S/C23H18F5N3O4S/c1-11-17(21(32)29-13-4-3-5-14(10-13)36(2,33)34)22(31-30-20(11)23(26,27)28)35-16-9-8-15(12-6-7-12)18(24)19(16)25/h3-5,8-10,12H,6-7H2,1-2H3,(H,29,32)
InChIKeyVIXPGUPCMVUSKZ-UHFFFAOYSA-N
XLogP5.41
TPSA98.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.47
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
The IUPAC name of 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide (CID 167198403) is 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide.
What is the SMILES notation for 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
The canonical SMILES for 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide is Cc1c(C(F)(F)F)nnc(Oc2ccc(C3CC3)c(F)c2F)c1C(=O)Nc1cccc(S(C)(=O)=O)c1.
What is the InChIKey of 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
The InChIKey is VIXPGUPCMVUSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F5N3O4S/c1-11-17(21(32)29-13-4-3-5-14(10-13)36(2,33)34)22(31-30-20(11)23(26,27)28)35-16-9-8-15(12-6-7-12)18(24)19(16)25/h3-5,8-10,12H,6-7H2,1-2H3,(H,29,32).
What are the key properties of 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide?
3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide has a molecular weight of 527.47 g/mol, XLogP of 5.41, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopropyl-2,3-difluorophenoxy)-5-methyl-N-(3-methylsulfonylphenyl)-6-(trifluoromethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 167198403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).