2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide

C117H151BBr6I2N12O27S2 — CID 158862418

IUPAC2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide
SMILESC.C.C.C=CC=O.CC(=O)c1cc(Br)ccc1O.CI.CN1C(=O)C2(CC(C3CCCOC3)Oc3ccc(Br)cc32)N=C1N.CO.CSC1=NC2(CC(C3CCCOC3)Oc3ccc(Br)cc32)C(=O)N1C.I.N.N#Cc1cccc(B(O)O)c1.NC=O.O=C1CC(C2CCCOC2)Oc2ccc(Br)cc21.O=C1NC(=O)C2(CC(C3CCCOC3)Oc3ccc(Br)cc32)N1.O=C1NC(=S)NC12CC(C1CCCOC1)Oc1ccc(Br)cc12.O=CC1=CCCOC1.O=CC1CCCOC1
InChIInChI=1S/C18H21BrN2O3S.C17H20BrN3O3.C16H17BrN2O4.C16H17BrN2O3S.C14H15BrO3.C8H7BrO2.C7H6BNO2.C6H10O2.C6H8O2.C3H4O.CH3I.CH3NO.CH4O.3CH4.HI.H3N/c1-21-16(22)18(20-17(21)25-2)9-15(11-4-3-7-23-10-11)24-14-6-5-12(19)8-13(14)18;1-21-15(22)17(20-16(21)19)8-14(10-3-2-6-23-9-10)24-13-5-4-11(18)7-12(13)17;17-10-3-4-12-11(6-10)16(14(20)18-15(21)19-16)7-13(23-12)9-2-1-5-22-8-9;17-10-3-4-12-11(6-10)16(14(20)18-15(23)19-16)7-13(22-12)9-2-1-5-21-8-9;15-10-3-4-13-11(6-10)12(16)7-14(18-13)9-2-1-5-17-8-9;1-5(10)7-4-6(9)2-3-8(7)11;9-5-6-2-1-3-7(4-6)8(10)11;2*7-4-6-2-1-3-8-5-6;1-2-3-4;1-2;2-1-3;1-2;;;;;/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3;4-5,7,10,14H,2-3,6,8-9H2,1H3,(H2,19,20);3-4,6,9,13H,1-2,5,7-8H2,(H2,18,19,20,21);3-4,6,9,13H,1-2,5,7-8H2,(H2,18,19,20,23);3-4,6,9,14H,1-2,5,7-8H2;2-4,11H,1H3;1-4,10-11H;4,6H,1-3,5H2;2,4H,1,3,5H2;2-3H,1H2;1H3;1H,(H2,2,3);2H,1H3;3*1H4;1H;1H3
InChIKeyINLQNYMMJHAWDB-UHFFFAOYSA-N
MW2965.73 g/mol
LogP18.48
Rot. Bonds10

About 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide

2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide (PubChem CID 158862418) has the molecular formula C117H151BBr6I2N12O27S2 and a molecular weight of 2965.73 g/mol. Its IUPAC name is 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide.

Molecular Properties

Compound Name2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide
PubChem CID158862418
Molecular FormulaC117H151BBr6I2N12O27S2
Molecular Weight2965.73 g/mol
Exact Mass2958.35
IUPAC Name2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide
SMILESC.C.C.C=CC=O.CC(=O)c1cc(Br)ccc1O.CI.CN1C(=O)C2(CC(C3CCCOC3)Oc3ccc(Br)cc32)N=C1N.CO.CSC1=NC2(CC(C3CCCOC3)Oc3ccc(Br)cc32)C(=O)N1C.I.N.N#Cc1cccc(B(O)O)c1.NC=O.O=C1CC(C2CCCOC2)Oc2ccc(Br)cc21.O=C1NC(=O)C2(CC(C3CCCOC3)Oc3ccc(Br)cc32)N1.O=C1NC(=S)NC12CC(C1CCCOC1)Oc1ccc(Br)cc12.O=CC1=CCCOC1.O=CC1CCCOC1
InChIInChI=1S/C18H21BrN2O3S.C17H20BrN3O3.C16H17BrN2O4.C16H17BrN2O3S.C14H15BrO3.C8H7BrO2.C7H6BNO2.C6H10O2.C6H8O2.C3H4O.CH3I.CH3NO.CH4O.3CH4.HI.H3N/c1-21-16(22)18(20-17(21)25-2)9-15(11-4-3-7-23-10-11)24-14-6-5-12(19)8-13(14)18;1-21-15(22)17(20-16(21)19)8-14(10-3-2-6-23-9-10)24-13-5-4-11(18)7-12(13)17;17-10-3-4-12-11(6-10)16(14(20)18-15(21)19-16)7-13(23-12)9-2-1-5-22-8-9;17-10-3-4-12-11(6-10)16(14(20)18-15(23)19-16)7-13(22-12)9-2-1-5-21-8-9;15-10-3-4-13-11(6-10)12(16)7-14(18-13)9-2-1-5-17-8-9;1-5(10)7-4-6(9)2-3-8(7)11;9-5-6-2-1-3-7(4-6)8(10)11;2*7-4-6-2-1-3-8-5-6;1-2-3-4;1-2;2-1-3;1-2;;;;;/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3;4-5,7,10,14H,2-3,6,8-9H2,1H3,(H2,19,20);3-4,6,9,13H,1-2,5,7-8H2,(H2,18,19,20,21);3-4,6,9,13H,1-2,5,7-8H2,(H2,18,19,20,23);3-4,6,9,14H,1-2,5,7-8H2;2-4,11H,1H3;1-4,10-11H;4,6H,1-3,5H2;2,4H,1,3,5H2;2-3H,1H2;1H3;1H,(H2,2,3);2H,1H3;3*1H4;1H;1H3
InChIKeyINLQNYMMJHAWDB-UHFFFAOYSA-N
XLogP18.48
TPSA569.60 Ų
H-Bond Donors11
H-Bond Acceptors34
Rotatable Bonds10
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002965.73
LogP ≤ 518.48
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide?
The IUPAC name of 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide (CID 158862418) is 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide.
What is the SMILES notation for 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide?
The canonical SMILES for 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide is C.C.C.C=CC=O.CC(=O)c1cc(Br)ccc1O.CI.CN1C(=O)C2(CC(C3CCCOC3)Oc3ccc(Br)cc32)N=C1N.CO.CSC1=NC2(CC(C3CCCOC3)Oc3ccc(Br)cc32)C(=O)N1C.I.N.N#Cc1cccc(B(O)O)c1.NC=O.O=C1CC(C2CCCOC2)Oc2ccc(Br)cc21.O=C1NC(=O)C2(CC(C3CCCOC3)Oc3ccc(Br)cc32)N1.O=C1NC(=S)NC12CC(C1CCCOC1)Oc1ccc(Br)cc12.O=CC1=CCCOC1.O=CC1CCCOC1.
What is the InChIKey of 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide?
The InChIKey is INLQNYMMJHAWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BrN2O3S.C17H20BrN3O3.C16H17BrN2O4.C16H17BrN2O3S.C14H15BrO3.C8H7BrO2.C7H6BNO2.C6H10O2.C6H8O2.C3H4O.CH3I.CH3NO.CH4O.3CH4.HI.H3N/c1-21-16(22)18(20-17(21)25-2)9-15(11-4-3-7-23-10-11)24-14-6-5-12(19)8-13(14)18;1-21-15(22)17(20-16(21)19)8-14(10-3-2-6-23-9-10)24-13-5-4-11(18)7-12(13)17;17-10-3-4-12-11(6-10)16(14(20)18-15(21)19-16)7-13(23-12)9-2-1-5-22-8-9;17-10-3-4-12-11(6-10)16(14(20)18-15(23)19-16)7-13(22-12)9-2-1-5-21-8-9;15-10-3-4-13-11(6-10)12(16)7-14(18-13)9-2-1-5-17-8-9;1-5(10)7-4-6(9)2-3-8(7)11;9-5-6-2-1-3-7(4-6)8(10)11;2*7-4-6-2-1-3-8-5-6;1-2-3-4;1-2;2-1-3;1-2;;;;;/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3;4-5,7,10,14H,2-3,6,8-9H2,1H3,(H2,19,20);3-4,6,9,13H,1-2,5,7-8H2,(H2,18,19,20,21);3-4,6,9,13H,1-2,5,7-8H2,(H2,18,19,20,23);3-4,6,9,14H,1-2,5,7-8H2;2-4,11H,1H3;1-4,10-11H;4,6H,1-3,5H2;2,4H,1,3,5H2;2-3H,1H2;1H3;1H,(H2,2,3);2H,1H3;3*1H4;1H;1H3.
What are the key properties of 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide?
2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide has a molecular weight of 2965.73 g/mol, XLogP of 18.48, 10 rotatable bonds, 11 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-amino-6-bromo-3'-methyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;azane;1-(5-bromo-2-hydroxyphenyl)ethanone;6-bromo-3'-methyl-2'-methylsulfanyl-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one;6-bromo-2-(oxan-3-yl)-2,3-dihydrochromen-4-one;6-bromo-2-(oxan-3-yl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione;6-bromo-2-(oxan-3-yl)-2'-sulfanylidenespiro[2,3-dihydrochromene-4,5'-imidazolidine]-4'-one;(3-cyanophenyl)boronic acid;3,6-dihydro-2H-pyran-5-carbaldehyde;formamide;iodomethane;methane;methanol;oxane-3-carbaldehyde;prop-2-enal;hydroiodide is sourced from PubChem (CID 158862418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).