sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide

C130H151Cl8F23I4N6NaO31P3 — CID 157320452

IUPACsodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide
SMILESC.C.C.C.CC(C)(C)OP(=O)([O-])OC(C)(C)C.CCCC[N+](CCCC)(CCCC)CCCC.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCCl)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCI)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCOP(=O)(CC(C)(C)C)CC(C)(C)C)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCOP(=O)(O)O)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)Nc2cc(C(F)(F)F)ccc21.II.O=C(Cl)OCCl.O=CC(F)(F)F.[I-].[Na+]
InChIInChI=1S/C28H33ClF4NO6P.C18H11Cl2F4NO4.C18H11ClF4INO4.C18H13ClF4NO8P.C16H10ClF4NO2.C16H36N.C8H19O4P.C2H2Cl2O2.C2HF3O.4CH4.I2.HI.Na/c1-25(2,3)14-41(37,15-26(4,5)6)40-16-39-24(36)34-21-12-17(28(31,32)33)8-10-19(21)27(30,23(34)35)20-13-18(29)9-11-22(20)38-7;1-28-14-5-3-10(20)7-12(14)17(21)11-4-2-9(18(22,23)24)6-13(11)25(15(17)26)16(27)29-8-19;1-28-14-5-3-10(19)7-12(14)17(20)11-4-2-9(18(21,22)23)6-13(11)25(15(17)26)16(27)29-8-24;1-30-14-5-3-10(19)7-12(14)17(20)11-4-2-9(18(21,22)23)6-13(11)24(15(17)25)16(26)31-8-32-33(27,28)29;1-24-13-5-3-9(17)7-11(13)15(18)10-4-2-8(16(19,20)21)6-12(10)22-14(15)23;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)11-13(9,10)12-8(4,5)6;3-1-6-2(4)5;3-2(4,5)1-6;;;;;1-2;;/h8-13H,14-16H2,1-7H3;2*2-7H,8H2,1H3;2-7H,8H2,1H3,(H2,27,28,29);2-7H,1H3,(H,22,23);5-16H2,1-4H3;1-6H3,(H,9,10);1H2;1H;4*1H4;;1H;/q;;;;;+1;;;;;;;;;;+1/p-2
InChIKeyBECFZMLGUJGFDT-UHFFFAOYSA-L
MW3637.75 g/mol
LogP35.51
Rot. Bonds35

About sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide

sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide (PubChem CID 157320452) has the molecular formula C130H151Cl8F23I4N6NaO31P3 and a molecular weight of 3637.75 g/mol. Its IUPAC name is sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide.

Molecular Properties

Compound Namesodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide
PubChem CID157320452
Molecular FormulaC130H151Cl8F23I4N6NaO31P3
Molecular Weight3637.75 g/mol
Exact Mass3632.29
IUPAC Namesodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide
SMILESC.C.C.C.CC(C)(C)OP(=O)([O-])OC(C)(C)C.CCCC[N+](CCCC)(CCCC)CCCC.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCCl)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCI)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCOP(=O)(CC(C)(C)C)CC(C)(C)C)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCOP(=O)(O)O)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)Nc2cc(C(F)(F)F)ccc21.II.O=C(Cl)OCCl.O=CC(F)(F)F.[I-].[Na+]
InChIInChI=1S/C28H33ClF4NO6P.C18H11Cl2F4NO4.C18H11ClF4INO4.C18H13ClF4NO8P.C16H10ClF4NO2.C16H36N.C8H19O4P.C2H2Cl2O2.C2HF3O.4CH4.I2.HI.Na/c1-25(2,3)14-41(37,15-26(4,5)6)40-16-39-24(36)34-21-12-17(28(31,32)33)8-10-19(21)27(30,23(34)35)20-13-18(29)9-11-22(20)38-7;1-28-14-5-3-10(20)7-12(14)17(21)11-4-2-9(18(22,23)24)6-13(11)25(15(17)26)16(27)29-8-19;1-28-14-5-3-10(19)7-12(14)17(20)11-4-2-9(18(21,22)23)6-13(11)25(15(17)26)16(27)29-8-24;1-30-14-5-3-10(19)7-12(14)17(20)11-4-2-9(18(21,22)23)6-13(11)24(15(17)25)16(26)31-8-32-33(27,28)29;1-24-13-5-3-9(17)7-11(13)15(18)10-4-2-8(16(19,20)21)6-12(10)22-14(15)23;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)11-13(9,10)12-8(4,5)6;3-1-6-2(4)5;3-2(4,5)1-6;;;;;1-2;;/h8-13H,14-16H2,1-7H3;2*2-7H,8H2,1H3;2-7H,8H2,1H3,(H2,27,28,29);2-7H,1H3,(H,22,23);5-16H2,1-4H3;1-6H3,(H,9,10);1H2;1H;4*1H4;;1H;/q;;;;;+1;;;;;;;;;;+1/p-2
InChIKeyBECFZMLGUJGFDT-UHFFFAOYSA-L
XLogP35.51
TPSA456.71 Ų
H-Bond Donors3
H-Bond Acceptors29
Rotatable Bonds35
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003637.75
LogP ≤ 535.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide?
The IUPAC name of sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide (CID 157320452) is sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide.
What is the SMILES notation for sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide?
The canonical SMILES for sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide is C.C.C.C.CC(C)(C)OP(=O)([O-])OC(C)(C)C.CCCC[N+](CCCC)(CCCC)CCCC.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCCl)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCI)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCOP(=O)(CC(C)(C)C)CC(C)(C)C)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)N(C(=O)OCOP(=O)(O)O)c2cc(C(F)(F)F)ccc21.COc1ccc(Cl)cc1C1(F)C(=O)Nc2cc(C(F)(F)F)ccc21.II.O=C(Cl)OCCl.O=CC(F)(F)F.[I-].[Na+].
What is the InChIKey of sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide?
The InChIKey is BECFZMLGUJGFDT-UHFFFAOYSA-L. The full InChI is InChI=1S/C28H33ClF4NO6P.C18H11Cl2F4NO4.C18H11ClF4INO4.C18H13ClF4NO8P.C16H10ClF4NO2.C16H36N.C8H19O4P.C2H2Cl2O2.C2HF3O.4CH4.I2.HI.Na/c1-25(2,3)14-41(37,15-26(4,5)6)40-16-39-24(36)34-21-12-17(28(31,32)33)8-10-19(21)27(30,23(34)35)20-13-18(29)9-11-22(20)38-7;1-28-14-5-3-10(20)7-12(14)17(21)11-4-2-9(18(22,23)24)6-13(11)25(15(17)26)16(27)29-8-19;1-28-14-5-3-10(19)7-12(14)17(20)11-4-2-9(18(21,22)23)6-13(11)25(15(17)26)16(27)29-8-24;1-30-14-5-3-10(19)7-12(14)17(20)11-4-2-9(18(21,22)23)6-13(11)24(15(17)25)16(26)31-8-32-33(27,28)29;1-24-13-5-3-9(17)7-11(13)15(18)10-4-2-8(16(19,20)21)6-12(10)22-14(15)23;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)11-13(9,10)12-8(4,5)6;3-1-6-2(4)5;3-2(4,5)1-6;;;;;1-2;;/h8-13H,14-16H2,1-7H3;2*2-7H,8H2,1H3;2-7H,8H2,1H3,(H2,27,28,29);2-7H,1H3,(H,22,23);5-16H2,1-4H3;1-6H3,(H,9,10);1H2;1H;4*1H4;;1H;/q;;;;;+1;;;;;;;;;;+1/p-2.
What are the key properties of sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide?
sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide has a molecular weight of 3637.75 g/mol, XLogP of 35.51, 35 rotatable bonds, 3 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;bis(2,2-dimethylpropyl)phosphoryloxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one;chloromethyl carbonochloridate;chloromethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;ditert-butyl phosphate;iodomethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;methane;molecular iodine;phosphonooxymethyl 3-(5-chloro-2-methoxyphenyl)-3-fluoro-2-oxo-6-(trifluoromethyl)indole-1-carboxylate;tetrabutylazanium;2,2,2-trifluoroacetaldehyde;iodide is sourced from PubChem (CID 157320452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).