About 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid
3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid (PubChem CID 50767181) has the molecular formula C25H32N4O4S
and a molecular weight of 484.62 g/mol. Its IUPAC name is 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid?
The IUPAC name of 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid (CID 50767181) is 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid.
What is the SMILES notation for 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid?
The canonical SMILES for 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid is Cc1cc(C)cc(S(=O)(=O)Nc2cc(C(=O)O)ccc2N(C)CCCc2c(C)nn(C)c2C)c1.
What is the InChIKey of 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid?
The InChIKey is YIZLZFSBBZJHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O4S/c1-16-12-17(2)14-21(13-16)34(32,33)27-23-15-20(25(30)31)9-10-24(23)28(5)11-7-8-22-18(3)26-29(6)19(22)4/h9-10,12-15,27H,7-8,11H2,1-6H3,(H,30,31).
What are the key properties of 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid?
3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid has a molecular weight of 484.62 g/mol, XLogP of 4.22, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dimethylphenyl)sulfonylamino]-4-[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]amino]benzoic acid is sourced from PubChem (CID 50767181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).