2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

C68H54ClF12N9O8S4 — CID 158077918

IUPAC2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
SMILESCS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[nH]c2c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)ccc3C(F)(F)F)[nH]c2c1
InChIInChI=1S/2C23H17F6N3O2S.C22H20ClN3O4S2/c24-22(25,26)15-7-8-17(23(27,28)29)14(11-15)6-10-21-31-18-9-5-13(12-19(18)32-21)16-3-1-2-4-20(16)35(30,33)34;24-22(25,26)15-9-13(10-16(12-15)23(27,28)29)5-8-21-31-18-7-6-14(11-19(18)32-21)17-3-1-2-4-20(17)35(30,33)34;1-31(27,28)21-13-16(23)9-6-14(21)8-11-22-25-18-10-7-15(12-19(18)26-22)17-4-2-3-5-20(17)32(24,29)30/h1-5,7-9,11-12H,6,10H2,(H,31,32)(H2,30,33,34);1-4,6-7,9-12H,5,8H2,(H,31,32)(H2,30,33,34);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30)
InChIKeyFMPCYEGNKIEPDH-UHFFFAOYSA-N
MW1516.93 g/mol
LogP15.12
Rot. Bonds16

About 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide (PubChem CID 158077918) has the molecular formula C68H54ClF12N9O8S4 and a molecular weight of 1516.93 g/mol. Its IUPAC name is 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide.

Molecular Properties

Compound Name2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
PubChem CID158077918
Molecular FormulaC68H54ClF12N9O8S4
Molecular Weight1516.93 g/mol
Exact Mass1515.25
IUPAC Name2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
SMILESCS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[nH]c2c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)ccc3C(F)(F)F)[nH]c2c1
InChIInChI=1S/2C23H17F6N3O2S.C22H20ClN3O4S2/c24-22(25,26)15-7-8-17(23(27,28)29)14(11-15)6-10-21-31-18-9-5-13(12-19(18)32-21)16-3-1-2-4-20(16)35(30,33)34;24-22(25,26)15-9-13(10-16(12-15)23(27,28)29)5-8-21-31-18-7-6-14(11-19(18)32-21)17-3-1-2-4-20(17)35(30,33)34;1-31(27,28)21-13-16(23)9-6-14(21)8-11-22-25-18-10-7-15(12-19(18)26-22)17-4-2-3-5-20(17)32(24,29)30/h1-5,7-9,11-12H,6,10H2,(H,31,32)(H2,30,33,34);1-4,6-7,9-12H,5,8H2,(H,31,32)(H2,30,33,34);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30)
InChIKeyFMPCYEGNKIEPDH-UHFFFAOYSA-N
XLogP15.12
TPSA300.66 Ų
H-Bond Donors6
H-Bond Acceptors11
Rotatable Bonds16
Heavy Atoms102
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001516.93
LogP ≤ 515.12
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1011

Analyze 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
The IUPAC name of 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide (CID 158077918) is 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide.
What is the SMILES notation for 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
The canonical SMILES for 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide is CS(=O)(=O)c1cc(Cl)ccc1CCc1nc2ccc(-c3ccccc3S(N)(=O)=O)cc2[nH]1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[nH]c2c1.NS(=O)(=O)c1ccccc1-c1ccc2nc(CCc3cc(C(F)(F)F)ccc3C(F)(F)F)[nH]c2c1.
What is the InChIKey of 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
The InChIKey is FMPCYEGNKIEPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H17F6N3O2S.C22H20ClN3O4S2/c24-22(25,26)15-7-8-17(23(27,28)29)14(11-15)6-10-21-31-18-9-5-13(12-19(18)32-21)16-3-1-2-4-20(16)35(30,33)34;24-22(25,26)15-9-13(10-16(12-15)23(27,28)29)5-8-21-31-18-7-6-14(11-19(18)32-21)17-3-1-2-4-20(17)35(30,33)34;1-31(27,28)21-13-16(23)9-6-14(21)8-11-22-25-18-10-7-15(12-19(18)26-22)17-4-2-3-5-20(17)32(24,29)30/h1-5,7-9,11-12H,6,10H2,(H,31,32)(H2,30,33,34);1-4,6-7,9-12H,5,8H2,(H,31,32)(H2,30,33,34);2-7,9-10,12-13H,8,11H2,1H3,(H,25,26)(H2,24,29,30).
What are the key properties of 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide?
2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide has a molecular weight of 1516.93 g/mol, XLogP of 15.12, 16 rotatable bonds, 6 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide;2-[2-[2-(4-chloro-2-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide is sourced from PubChem (CID 158077918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).