About 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide
4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide (PubChem CID 69197431) has the molecular formula C25H27F2N3O3S
and a molecular weight of 487.57 g/mol. Its IUPAC name is 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide?
The IUPAC name of 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide (CID 69197431) is 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide.
What is the SMILES notation for 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide?
The canonical SMILES for 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide is COc1ccc(NS(=O)(=O)c2ccc(-c3cc(F)cc(F)c3)cc2)cc1N1C[C@@H](C)N[C@@H](C)C1.
What is the InChIKey of 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide?
The InChIKey is BQFGGQOVDPDHNA-CALCHBBNSA-N. The full InChI is InChI=1S/C25H27F2N3O3S/c1-16-14-30(15-17(2)28-16)24-13-22(6-9-25(24)33-3)29-34(31,32)23-7-4-18(5-8-23)19-10-20(26)12-21(27)11-19/h4-13,16-17,28-29H,14-15H2,1-3H3/t16-,17+.
What are the key properties of 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide?
4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide has a molecular weight of 487.57 g/mol, XLogP of 4.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-difluorophenyl)-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]benzenesulfonamide is sourced from PubChem (CID 69197431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).