dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate

C21H23Cl2Cs2F5N8O10S — CID 163893957

IUPACdicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate
SMILESC.CCOS(=O)(=O)C(F)(F)F.Nc1n[nH]c2c([N+](=O)[O-])ccc(Cl)c12.Nc1nn(CC(F)F)c2c([N+](=O)[O-])ccc(Cl)c12.O=CO[O-].[Cs+].[Cs+].[H-]
InChIInChI=1S/C9H7ClF2N4O2.C7H5ClN4O2.C3H5F3O3S.CH2O3.CH4.2Cs.H/c10-4-1-2-5(16(17)18)8-7(4)9(13)14-15(8)3-6(11)12;8-3-1-2-4(12(13)14)6-5(3)7(9)11-10-6;1-2-9-10(7,8)3(4,5)6;2-1-4-3;;;;/h1-2,6H,3H2,(H2,13,14);1-2H,(H3,9,10,11);2H2,1H3;1,3H;1H4;;;/q;;;;;2*+1;-1/p-1
InChIKeyGVGQXHYLBVSHRH-UHFFFAOYSA-M
MW1011.23 g/mol
LogP-1.78
Rot. Bonds7

About dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate

dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate (PubChem CID 163893957) has the molecular formula C21H23Cl2Cs2F5N8O10S and a molecular weight of 1011.23 g/mol. Its IUPAC name is dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate.

Molecular Properties

Compound Namedicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate
PubChem CID163893957
Molecular FormulaC21H23Cl2Cs2F5N8O10S
Molecular Weight1011.23 g/mol
Exact Mass1009.87
IUPAC Namedicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate
SMILESC.CCOS(=O)(=O)C(F)(F)F.Nc1n[nH]c2c([N+](=O)[O-])ccc(Cl)c12.Nc1nn(CC(F)F)c2c([N+](=O)[O-])ccc(Cl)c12.O=CO[O-].[Cs+].[Cs+].[H-]
InChIInChI=1S/C9H7ClF2N4O2.C7H5ClN4O2.C3H5F3O3S.CH2O3.CH4.2Cs.H/c10-4-1-2-5(16(17)18)8-7(4)9(13)14-15(8)3-6(11)12;8-3-1-2-4(12(13)14)6-5(3)7(9)11-10-6;1-2-9-10(7,8)3(4,5)6;2-1-4-3;;;;/h1-2,6H,3H2,(H2,13,14);1-2H,(H3,9,10,11);2H2,1H3;1,3H;1H4;;;/q;;;;;2*+1;-1/p-1
InChIKeyGVGQXHYLBVSHRH-UHFFFAOYSA-M
XLogP-1.78
TPSA277.55 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds7
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001011.23
LogP ≤ 5-1.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate?
The IUPAC name of dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate (CID 163893957) is dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate.
What is the SMILES notation for dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate?
The canonical SMILES for dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate is C.CCOS(=O)(=O)C(F)(F)F.Nc1n[nH]c2c([N+](=O)[O-])ccc(Cl)c12.Nc1nn(CC(F)F)c2c([N+](=O)[O-])ccc(Cl)c12.O=CO[O-].[Cs+].[Cs+].[H-].
What is the InChIKey of dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate?
The InChIKey is GVGQXHYLBVSHRH-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H7ClF2N4O2.C7H5ClN4O2.C3H5F3O3S.CH2O3.CH4.2Cs.H/c10-4-1-2-5(16(17)18)8-7(4)9(13)14-15(8)3-6(11)12;8-3-1-2-4(12(13)14)6-5(3)7(9)11-10-6;1-2-9-10(7,8)3(4,5)6;2-1-4-3;;;;/h1-2,6H,3H2,(H2,13,14);1-2H,(H3,9,10,11);2H2,1H3;1,3H;1H4;;;/q;;;;;2*+1;-1/p-1.
What are the key properties of dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate?
dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate has a molecular weight of 1011.23 g/mol, XLogP of -1.78, 7 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for dicesium;4-chloro-1-(2,2-difluoroethyl)-7-nitroindazol-3-amine;4-chloro-7-nitro-1H-indazol-3-amine;ethyl trifluoromethanesulfonate;hydride;methane;oxido formate is sourced from PubChem (CID 163893957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).