3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine

C112H116Br3ClF14N16O14S5 — CID 160938980

IUPAC3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine
SMILESCCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(Br)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(F)c(Br)c1.CCNCc1ccc(OC)cc1.CCNS(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.Cc1cn(C)cn1.Nc1ccc(C(F)(F)F)cn1.O=S(=O)(Cl)c1ccc(F)c(Br)c1
InChIInChI=1S/C27H27F3N4O3S.C23H22BrF3N2O3S.C19H19F3N4O2S.C16H17BrFNO3S.C10H15NO.C6H3BrClFO2S.C6H5F3N2.C5H8N2/c1-4-34(16-19-5-10-23(37-3)11-6-19)38(35,36)24-12-7-20(25(14-24)26-17-33(2)18-32-26)13-22-9-8-21(15-31-22)27(28,29)30;1-3-29(15-16-4-9-20(32-2)10-5-16)33(30,31)21-11-6-17(22(24)13-21)12-19-8-7-18(14-28-19)23(25,26)27;1-3-25-29(27,28)16-7-4-13(17(9-16)18-11-26(2)12-24-18)8-15-6-5-14(10-23-15)19(20,21)22;1-3-19(11-12-4-6-13(22-2)7-5-12)23(20,21)14-8-9-16(18)15(17)10-14;1-3-11-8-9-4-6-10(12-2)7-5-9;7-5-3-4(12(8,10)11)1-2-6(5)9;7-6(8,9)4-1-2-5(10)11-3-4;1-5-3-7(2)4-6-5/h5-12,14-15,17-18H,4,13,16H2,1-3H3;4-11,13-14H,3,12,15H2,1-2H3;4-7,9-12,25H,3,8H2,1-2H3;4-10H,3,11H2,1-2H3;4-7,11H,3,8H2,1-2H3;1-3H;1-3H,(H2,10,11);3-4H,1-2H3
InChIKeySUGDYLBKVQHJBA-UHFFFAOYSA-N
MW2611.73 g/mol
LogP24.91
Rot. Bonds34

About 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine

3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine (PubChem CID 160938980) has the molecular formula C112H116Br3ClF14N16O14S5 and a molecular weight of 2611.73 g/mol. Its IUPAC name is 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine
PubChem CID160938980
Molecular FormulaC112H116Br3ClF14N16O14S5
Molecular Weight2611.73 g/mol
Exact Mass2606.45
IUPAC Name3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine
SMILESCCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(Br)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(F)c(Br)c1.CCNCc1ccc(OC)cc1.CCNS(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.Cc1cn(C)cn1.Nc1ccc(C(F)(F)F)cn1.O=S(=O)(Cl)c1ccc(F)c(Br)c1
InChIInChI=1S/C27H27F3N4O3S.C23H22BrF3N2O3S.C19H19F3N4O2S.C16H17BrFNO3S.C10H15NO.C6H3BrClFO2S.C6H5F3N2.C5H8N2/c1-4-34(16-19-5-10-23(37-3)11-6-19)38(35,36)24-12-7-20(25(14-24)26-17-33(2)18-32-26)13-22-9-8-21(15-31-22)27(28,29)30;1-3-29(15-16-4-9-20(32-2)10-5-16)33(30,31)21-11-6-17(22(24)13-21)12-19-8-7-18(14-28-19)23(25,26)27;1-3-25-29(27,28)16-7-4-13(17(9-16)18-11-26(2)12-24-18)8-15-6-5-14(10-23-15)19(20,21)22;1-3-19(11-12-4-6-13(22-2)7-5-12)23(20,21)14-8-9-16(18)15(17)10-14;1-3-11-8-9-4-6-10(12-2)7-5-9;7-5-3-4(12(8,10)11)1-2-6(5)9;7-6(8,9)4-1-2-5(10)11-3-4;1-5-3-7(2)4-6-5/h5-12,14-15,17-18H,4,13,16H2,1-3H3;4-11,13-14H,3,12,15H2,1-2H3;4-7,9-12,25H,3,8H2,1-2H3;4-10H,3,11H2,1-2H3;4-7,11H,3,8H2,1-2H3;1-3H;1-3H,(H2,10,11);3-4H,1-2H3
InChIKeySUGDYLBKVQHJBA-UHFFFAOYSA-N
XLogP24.91
TPSA372.44 Ų
H-Bond Donors3
H-Bond Acceptors26
Rotatable Bonds34
Heavy Atoms165
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002611.73
LogP ≤ 524.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1026

Analyze 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine (CID 160938980) is 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine is CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(Br)c1.CCN(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(F)c(Br)c1.CCNCc1ccc(OC)cc1.CCNS(=O)(=O)c1ccc(Cc2ccc(C(F)(F)F)cn2)c(-c2cn(C)cn2)c1.Cc1cn(C)cn1.Nc1ccc(C(F)(F)F)cn1.O=S(=O)(Cl)c1ccc(F)c(Br)c1.
What is the InChIKey of 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is SUGDYLBKVQHJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27F3N4O3S.C23H22BrF3N2O3S.C19H19F3N4O2S.C16H17BrFNO3S.C10H15NO.C6H3BrClFO2S.C6H5F3N2.C5H8N2/c1-4-34(16-19-5-10-23(37-3)11-6-19)38(35,36)24-12-7-20(25(14-24)26-17-33(2)18-32-26)13-22-9-8-21(15-31-22)27(28,29)30;1-3-29(15-16-4-9-20(32-2)10-5-16)33(30,31)21-11-6-17(22(24)13-21)12-19-8-7-18(14-28-19)23(25,26)27;1-3-25-29(27,28)16-7-4-13(17(9-16)18-11-26(2)12-24-18)8-15-6-5-14(10-23-15)19(20,21)22;1-3-19(11-12-4-6-13(22-2)7-5-12)23(20,21)14-8-9-16(18)15(17)10-14;1-3-11-8-9-4-6-10(12-2)7-5-9;7-5-3-4(12(8,10)11)1-2-6(5)9;7-6(8,9)4-1-2-5(10)11-3-4;1-5-3-7(2)4-6-5/h5-12,14-15,17-18H,4,13,16H2,1-3H3;4-11,13-14H,3,12,15H2,1-2H3;4-7,9-12,25H,3,8H2,1-2H3;4-10H,3,11H2,1-2H3;4-7,11H,3,8H2,1-2H3;1-3H;1-3H,(H2,10,11);3-4H,1-2H3.
What are the key properties of 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine?
3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 2611.73 g/mol, XLogP of 24.91, 34 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-ethyl-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide;3-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;3-bromo-4-fluorobenzenesulfonyl chloride;1,4-dimethylimidazole;N-ethyl-N-[(4-methoxyphenyl)methyl]-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-ethyl-3-(1-methylimidazol-4-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]benzenesulfonamide;N-[(4-methoxyphenyl)methyl]ethanamine;5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 160938980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).