bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate

C77H78Cl3F17N28O8S11 — CID 157126855

IUPACbis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
SMILESCN(C)C1CNCc2nnc(C(F)(F)F)n21.CN(C)c1cncc(Cl)n1.CN(C)c1cncc(NN)n1.CN(C)c1cncc2nnc(C(F)(F)F)n12.CNC.Clc1cncc(Cl)n1.O=C(O)c1cc(CC2=NCC(=O)c3ccccc32)ccc1F.O=C(OC(=O)C(F)(F)F)C(F)(F)F.O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2C(F)(F)F)C1.S=S=S=S=S=S=S=S=S=S=S.[H][H]
InChIInChI=1S/C22H16F4N6O2.C17H12FNO3.C8H12F3N5.C8H8F3N5.C6H8ClN3.C6H11N5.C4H2Cl2N2.C4F6O3.C2H7N.S11.H2/c23-16-6-5-12(10-17-13-3-1-2-4-14(13)19(33)29-27-17)9-15(16)20(34)31-7-8-32-18(11-31)28-30-21(32)22(24,25)26;18-14-6-5-10(7-13(14)17(21)22)8-15-11-3-1-2-4-12(11)16(20)9-19-15;2*1-15(2)6-4-12-3-5-13-14-7(16(5)6)8(9,10)11;1-10(2)6-4-8-3-5(7)9-6;1-11(2)6-4-8-3-5(9-6)10-7;5-3-1-7-2-4(6)8-3;5-3(6,7)1(11)13-2(12)4(8,9)10;1-3-2;1-3-5-7-9-11-10-8-6-4-2;/h1-6,9H,7-8,10-11H2,(H,29,33);1-7H,8-9H2,(H,21,22);6,12H,3-4H2,1-2H3;3-4H,1-2H3;3-4H,1-2H3;3-4H,7H2,1-2H3,(H,9,10);1-2H;;3H,1-2H3;;1H
InChIKeyAIPJMQFNKQWBLI-UHFFFAOYSA-N
MW2305.72 g/mol
LogP11.38
Rot. Bonds11

About bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate

bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate (PubChem CID 157126855) has the molecular formula C77H78Cl3F17N28O8S11 and a molecular weight of 2305.72 g/mol. Its IUPAC name is bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate.

Molecular Properties

Compound Namebis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
PubChem CID157126855
Molecular FormulaC77H78Cl3F17N28O8S11
Molecular Weight2305.72 g/mol
Exact Mass2302.23
IUPAC Namebis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
SMILESCN(C)C1CNCc2nnc(C(F)(F)F)n21.CN(C)c1cncc(Cl)n1.CN(C)c1cncc(NN)n1.CN(C)c1cncc2nnc(C(F)(F)F)n12.CNC.Clc1cncc(Cl)n1.O=C(O)c1cc(CC2=NCC(=O)c3ccccc32)ccc1F.O=C(OC(=O)C(F)(F)F)C(F)(F)F.O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2C(F)(F)F)C1.S=S=S=S=S=S=S=S=S=S=S.[H][H]
InChIInChI=1S/C22H16F4N6O2.C17H12FNO3.C8H12F3N5.C8H8F3N5.C6H8ClN3.C6H11N5.C4H2Cl2N2.C4F6O3.C2H7N.S11.H2/c23-16-6-5-12(10-17-13-3-1-2-4-14(13)19(33)29-27-17)9-15(16)20(34)31-7-8-32-18(11-31)28-30-21(32)22(24,25)26;18-14-6-5-10(7-13(14)17(21)22)8-15-11-3-1-2-4-12(11)16(20)9-19-15;2*1-15(2)6-4-12-3-5-13-14-7(16(5)6)8(9,10)11;1-10(2)6-4-8-3-5(7)9-6;1-11(2)6-4-8-3-5(9-6)10-7;5-3-1-7-2-4(6)8-3;5-3(6,7)1(11)13-2(12)4(8,9)10;1-3-2;1-3-5-7-9-11-10-8-6-4-2;/h1-6,9H,7-8,10-11H2,(H,29,33);1-7H,8-9H2,(H,21,22);6,12H,3-4H2,1-2H3;3-4H,1-2H3;3-4H,1-2H3;3-4H,7H2,1-2H3,(H,9,10);1-2H;;3H,1-2H3;;1H
InChIKeyAIPJMQFNKQWBLI-UHFFFAOYSA-N
XLogP11.38
TPSA433.07 Ų
H-Bond Donors6
H-Bond Acceptors35
Rotatable Bonds11
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002305.72
LogP ≤ 511.38
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate with MolForge

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Related Compounds

bis[[[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;4-[[4-fluoro-3-[5-methoxy-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
CID 157192836
3-bromo-1,1,1-trifluoropropan-2-one;2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid;bis(4-[[4-fluoro-3-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one);pyrazin-2-amine;2-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 158972204
2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid;bis(4-[[4-fluoro-3-[3-(2,2,2-trifluoroethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one);3-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-(2,2,2-trifluoroethyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 161156653
2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid;bis(4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one);methane;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 161335994
CID 157315541
CID 157315541
CID 157361921
CID 157361921
CID 157916298
CID 157916298
bis(4-[[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one);2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid;imidazo[1,2-a]pyrazine;pyrazin-2-amine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 158324910
CID 158424358
CID 158424358
CID 158657952
CID 158657952
CID 158783900
CID 158783900
CID 158832905
CID 158832905

Frequently Asked Questions

What is the IUPAC name of bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
The IUPAC name of bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate (CID 157126855) is bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate.
What is the SMILES notation for bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
The canonical SMILES for bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate is CN(C)C1CNCc2nnc(C(F)(F)F)n21.CN(C)c1cncc(Cl)n1.CN(C)c1cncc(NN)n1.CN(C)c1cncc2nnc(C(F)(F)F)n12.CNC.Clc1cncc(Cl)n1.O=C(O)c1cc(CC2=NCC(=O)c3ccccc32)ccc1F.O=C(OC(=O)C(F)(F)F)C(F)(F)F.O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2C(F)(F)F)C1.S=S=S=S=S=S=S=S=S=S=S.[H][H].
What is the InChIKey of bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
The InChIKey is AIPJMQFNKQWBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F4N6O2.C17H12FNO3.C8H12F3N5.C8H8F3N5.C6H8ClN3.C6H11N5.C4H2Cl2N2.C4F6O3.C2H7N.S11.H2/c23-16-6-5-12(10-17-13-3-1-2-4-14(13)19(33)29-27-17)9-15(16)20(34)31-7-8-32-18(11-31)28-30-21(32)22(24,25)26;18-14-6-5-10(7-13(14)17(21)22)8-15-11-3-1-2-4-12(11)16(20)9-19-15;2*1-15(2)6-4-12-3-5-13-14-7(16(5)6)8(9,10)11;1-10(2)6-4-8-3-5(7)9-6;1-11(2)6-4-8-3-5(9-6)10-7;5-3-1-7-2-4(6)8-3;5-3(6,7)1(11)13-2(12)4(8,9)10;1-3-2;1-3-5-7-9-11-10-8-6-4-2;/h1-6,9H,7-8,10-11H2,(H,29,33);1-7H,8-9H2,(H,21,22);6,12H,3-4H2,1-2H3;3-4H,1-2H3;3-4H,1-2H3;3-4H,7H2,1-2H3,(H,9,10);1-2H;;3H,1-2H3;;1H.
What are the key properties of bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate has a molecular weight of 2305.72 g/mol, XLogP of 11.38, 11 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;6-chloro-N,N-dimethylpyrazin-2-amine;2,6-dichloropyrazine;N,N-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;N,N-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazin-5-amine;2-fluoro-5-[(4-oxo-3H-isoquinolin-1-yl)methyl]benzoic acid;4-[[4-fluoro-3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;6-hydrazinyl-N,N-dimethylpyrazin-2-amine;N-methylmethanamine;molecular hydrogen;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate is sourced from PubChem (CID 157126855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).