About 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide
4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide (PubChem CID 90370858) has the molecular formula C28H26Cl2FN3O4S
and a molecular weight of 590.50 g/mol. Its IUPAC name is 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide?
The IUPAC name of 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide (CID 90370858) is 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide.
What is the SMILES notation for 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide?
The canonical SMILES for 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide is CCNC(=O)c1ccc(-c2ccc(-n3cc(C(C)(C)O)nc3-c3cccc(F)c3Cl)c(Cl)c2)cc1S(C)(=O)=O.
What is the InChIKey of 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide?
The InChIKey is MEGOGNXBLYEOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26Cl2FN3O4S/c1-5-32-27(35)18-11-9-17(14-23(18)39(4,37)38)16-10-12-22(20(29)13-16)34-15-24(28(2,3)36)33-26(34)19-7-6-8-21(31)25(19)30/h6-15,36H,5H2,1-4H3,(H,32,35).
What are the key properties of 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide?
4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide has a molecular weight of 590.50 g/mol, XLogP of 6.03, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-chloro-4-[2-(2-chloro-3-fluorophenyl)-4-(2-hydroxypropan-2-yl)imidazol-1-yl]phenyl]-N-ethyl-2-methylsulfonylbenzamide is sourced from PubChem (CID 90370858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).