About 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid
4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid (PubChem CID 69018010) has the molecular formula C26H20Cl2F3N5O4S
and a molecular weight of 626.44 g/mol. Its IUPAC name is 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid.
Frequently Asked Questions
What is the IUPAC name of 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid (CID 69018010) is 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.O=S(=O)(Nc1ccc2cc1CCc1cccc(c1)Nc1ncc(Cl)c(n1)N2)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid?
The InChIKey is LOOVNYXEIWJWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19Cl2N5O2S.C2HF3O2/c25-17-6-9-20(10-7-17)34(32,33)31-22-11-8-19-13-16(22)5-4-15-2-1-3-18(12-15)29-24-27-14-21(26)23(28-19)30-24;3-2(4,5)1(6)7/h1-3,6-14,31H,4-5H2,(H2,27,28,29,30);(H,6,7).
What are the key properties of 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid?
4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid has a molecular weight of 626.44 g/mol, XLogP of 6.80, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(6-chloro-2,4,8,22-tetrazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 69018010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).