acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid

C137H146BCl3F19IN14O26S6 — CID 159993057

IUPACacetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid
SMILESC.C.C.C.C.CC(=O)O.CCS(=O)(=O)c1cccc(-c2cc(C(=O)O)c(C)c3[nH]c4ncc(C)cc4c23)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c(N)c2-c2cc(C)cnc2F)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c([N+](=O)[O-])c2-c2cc(C)cnc2F)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c3[nH]c4ncc(C)cc4c23)c1.CCS(=O)(=O)c1cccc(B(O)O)c1.CN1CCC(N)CC1.Cc1c(C(F)(F)F)cc(Cl)c(Cl)c1[N+](=O)[O-].Cc1cnc(F)c(-c2c(Cl)cc(C(F)(F)F)c(C)c2[N+](=O)[O-])c1.Cc1cnc(F)c(I)c1.O=S(=O)(O)O
InChIInChI=1S/C22H18F4N2O4S.C22H20F4N2O2S.C22H19F3N2O2S.C22H20N2O4S.C14H9ClF4N2O2.C8H11BO4S.C8H4Cl2F3NO2.C6H5FIN.C6H14N2.C2H4O2.5CH4.H2O4S/c1-4-33(31,32)15-7-5-6-14(9-15)16-10-18(22(24,25)26)13(3)20(28(29)30)19(16)17-8-12(2)11-27-21(17)23;1-4-31(29,30)15-7-5-6-14(9-15)16-10-18(22(24,25)26)13(3)20(27)19(16)17-8-12(2)11-28-21(17)23;1-4-30(28,29)15-7-5-6-14(9-15)16-10-18(22(23,24)25)13(3)20-19(16)17-8-12(2)11-26-21(17)27-20;1-4-29(27,28)15-7-5-6-14(9-15)17-10-16(22(25)26)13(3)20-19(17)18-8-12(2)11-23-21(18)24-20;1-6-3-8(13(16)20-5-6)11-10(15)4-9(14(17,18)19)7(2)12(11)21(22)23;1-2-14(12,13)8-5-3-4-7(6-8)9(10)11;1-3-4(8(11,12)13)2-5(9)6(10)7(3)14(15)16;1-4-2-5(8)6(7)9-3-4;1-8-4-2-6(7)3-5-8;1-2(3)4;;;;;;1-5(2,3)4/h5-11H,4H2,1-3H3;5-11H,4,27H2,1-3H3;5-11H,4H2,1-3H3,(H,26,27);5-11H,4H2,1-3H3,(H,23,24)(H,25,26);3-5H,1-2H3;3-6,10-11H,2H2,1H3;2H,1H3;2-3H,1H3;6H,2-5,7H2,1H3;1H3,(H,3,4);5*1H4;(H2,1,2,3,4)
InChIKeyKFPIBDWFFBYHJD-UHFFFAOYSA-N
MW3202.19 g/mol
LogP35.03
Rot. Bonds22

About acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid

acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid (PubChem CID 159993057) has the molecular formula C137H146BCl3F19IN14O26S6 and a molecular weight of 3202.19 g/mol. Its IUPAC name is acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid.

Molecular Properties

Compound Nameacetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid
PubChem CID159993057
Molecular FormulaC137H146BCl3F19IN14O26S6
Molecular Weight3202.19 g/mol
Exact Mass3198.68
IUPAC Nameacetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid
SMILESC.C.C.C.C.CC(=O)O.CCS(=O)(=O)c1cccc(-c2cc(C(=O)O)c(C)c3[nH]c4ncc(C)cc4c23)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c(N)c2-c2cc(C)cnc2F)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c([N+](=O)[O-])c2-c2cc(C)cnc2F)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c3[nH]c4ncc(C)cc4c23)c1.CCS(=O)(=O)c1cccc(B(O)O)c1.CN1CCC(N)CC1.Cc1c(C(F)(F)F)cc(Cl)c(Cl)c1[N+](=O)[O-].Cc1cnc(F)c(-c2c(Cl)cc(C(F)(F)F)c(C)c2[N+](=O)[O-])c1.Cc1cnc(F)c(I)c1.O=S(=O)(O)O
InChIInChI=1S/C22H18F4N2O4S.C22H20F4N2O2S.C22H19F3N2O2S.C22H20N2O4S.C14H9ClF4N2O2.C8H11BO4S.C8H4Cl2F3NO2.C6H5FIN.C6H14N2.C2H4O2.5CH4.H2O4S/c1-4-33(31,32)15-7-5-6-14(9-15)16-10-18(22(24,25)26)13(3)20(28(29)30)19(16)17-8-12(2)11-27-21(17)23;1-4-31(29,30)15-7-5-6-14(9-15)16-10-18(22(24,25)26)13(3)20(27)19(16)17-8-12(2)11-28-21(17)23;1-4-30(28,29)15-7-5-6-14(9-15)16-10-18(22(23,24)25)13(3)20-19(16)17-8-12(2)11-26-21(17)27-20;1-4-29(27,28)15-7-5-6-14(9-15)17-10-16(22(25)26)13(3)20-19(17)18-8-12(2)11-23-21(18)24-20;1-6-3-8(13(16)20-5-6)11-10(15)4-9(14(17,18)19)7(2)12(11)21(22)23;1-2-14(12,13)8-5-3-4-7(6-8)9(10)11;1-3-4(8(11,12)13)2-5(9)6(10)7(3)14(15)16;1-4-2-5(8)6(7)9-3-4;1-8-4-2-6(7)3-5-8;1-2(3)4;;;;;;1-5(2,3)4/h5-11H,4H2,1-3H3;5-11H,4,27H2,1-3H3;5-11H,4H2,1-3H3,(H,26,27);5-11H,4H2,1-3H3,(H,23,24)(H,25,26);3-5H,1-2H3;3-6,10-11H,2H2,1H3;2H,1H3;2-3H,1H3;6H,2-5,7H2,1H3;1H3,(H,3,4);5*1H4;(H2,1,2,3,4)
InChIKeyKFPIBDWFFBYHJD-UHFFFAOYSA-N
XLogP35.03
TPSA653.98 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds22
Heavy Atoms207
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003202.19
LogP ≤ 535.03
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid?
The IUPAC name of acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid (CID 159993057) is acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid.
What is the SMILES notation for acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid?
The canonical SMILES for acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid is C.C.C.C.C.CC(=O)O.CCS(=O)(=O)c1cccc(-c2cc(C(=O)O)c(C)c3[nH]c4ncc(C)cc4c23)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c(N)c2-c2cc(C)cnc2F)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c([N+](=O)[O-])c2-c2cc(C)cnc2F)c1.CCS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)c(C)c3[nH]c4ncc(C)cc4c23)c1.CCS(=O)(=O)c1cccc(B(O)O)c1.CN1CCC(N)CC1.Cc1c(C(F)(F)F)cc(Cl)c(Cl)c1[N+](=O)[O-].Cc1cnc(F)c(-c2c(Cl)cc(C(F)(F)F)c(C)c2[N+](=O)[O-])c1.Cc1cnc(F)c(I)c1.O=S(=O)(O)O.
What is the InChIKey of acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid?
The InChIKey is KFPIBDWFFBYHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F4N2O4S.C22H20F4N2O2S.C22H19F3N2O2S.C22H20N2O4S.C14H9ClF4N2O2.C8H11BO4S.C8H4Cl2F3NO2.C6H5FIN.C6H14N2.C2H4O2.5CH4.H2O4S/c1-4-33(31,32)15-7-5-6-14(9-15)16-10-18(22(24,25)26)13(3)20(28(29)30)19(16)17-8-12(2)11-27-21(17)23;1-4-31(29,30)15-7-5-6-14(9-15)16-10-18(22(24,25)26)13(3)20(27)19(16)17-8-12(2)11-28-21(17)23;1-4-30(28,29)15-7-5-6-14(9-15)16-10-18(22(23,24)25)13(3)20-19(16)17-8-12(2)11-26-21(17)27-20;1-4-29(27,28)15-7-5-6-14(9-15)17-10-16(22(25)26)13(3)20-19(17)18-8-12(2)11-23-21(18)24-20;1-6-3-8(13(16)20-5-6)11-10(15)4-9(14(17,18)19)7(2)12(11)21(22)23;1-2-14(12,13)8-5-3-4-7(6-8)9(10)11;1-3-4(8(11,12)13)2-5(9)6(10)7(3)14(15)16;1-4-2-5(8)6(7)9-3-4;1-8-4-2-6(7)3-5-8;1-2(3)4;;;;;;1-5(2,3)4/h5-11H,4H2,1-3H3;5-11H,4,27H2,1-3H3;5-11H,4H2,1-3H3,(H,26,27);5-11H,4H2,1-3H3,(H,23,24)(H,25,26);3-5H,1-2H3;3-6,10-11H,2H2,1H3;2H,1H3;2-3H,1H3;6H,2-5,7H2,1H3;1H3,(H,3,4);5*1H4;(H2,1,2,3,4).
What are the key properties of acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid?
acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid has a molecular weight of 3202.19 g/mol, XLogP of 35.03, 22 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;3-[6-chloro-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene;(3-ethylsulfonylphenyl)boronic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid;5-(3-ethylsulfonylphenyl)-3,8-dimethyl-7-(trifluoromethyl)-9H-pyrido[2,3-b]indole;3-(3-ethylsulfonylphenyl)-2-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-5-(trifluoromethyl)aniline;3-[6-(3-ethylsulfonylphenyl)-3-methyl-2-nitro-4-(trifluoromethyl)phenyl]-2-fluoro-5-methylpyridine;2-fluoro-3-iodo-5-methylpyridine;methane;1-methylpiperidin-4-amine;sulfuric acid is sourced from PubChem (CID 159993057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).