5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole

C95H64Cl8F3N15O10S5 — CID 158760836

IUPAC5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole
SMILESO=S(=O)(Cc1c(F)cccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl.O=S(=O)(Cc1c(F)cccc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1F)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl
InChIInChI=1S/C19H12Cl2FN3O2S.2C19H13Cl2N3O2S.2C19H13ClFN3O2S/c20-12-4-3-5-14(22)11(12)10-28(26,27)18-9-17-16(8-13(18)21)24-19(25-17)15-6-1-2-7-23-15;20-13-6-2-1-5-12(13)11-27(25,26)18-10-17-16(9-14(18)21)23-19(24-17)15-7-3-4-8-22-15;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17;20-14-4-3-5-15(21)13(14)11-27(25,26)12-7-8-16-18(10-12)24-19(23-16)17-6-1-2-9-22-17;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17/h1-9H,10H2,(H,24,25);4*1-10H,11H2,(H,23,24)
InChIKeyIOQLGBTXTDRMAB-UHFFFAOYSA-N
MW2076.60 g/mol
LogP23.64
Rot. Bonds20

About 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole

5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole (PubChem CID 158760836) has the molecular formula C95H64Cl8F3N15O10S5 and a molecular weight of 2076.60 g/mol. Its IUPAC name is 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole.

Molecular Properties

Compound Name5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole
PubChem CID158760836
Molecular FormulaC95H64Cl8F3N15O10S5
Molecular Weight2076.60 g/mol
Exact Mass2071.10
IUPAC Name5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole
SMILESO=S(=O)(Cc1c(F)cccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl.O=S(=O)(Cc1c(F)cccc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1F)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl
InChIInChI=1S/C19H12Cl2FN3O2S.2C19H13Cl2N3O2S.2C19H13ClFN3O2S/c20-12-4-3-5-14(22)11(12)10-28(26,27)18-9-17-16(8-13(18)21)24-19(25-17)15-6-1-2-7-23-15;20-13-6-2-1-5-12(13)11-27(25,26)18-10-17-16(9-14(18)21)23-19(24-17)15-7-3-4-8-22-15;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17;20-14-4-3-5-15(21)13(14)11-27(25,26)12-7-8-16-18(10-12)24-19(23-16)17-6-1-2-9-22-17;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17/h1-9H,10H2,(H,24,25);4*1-10H,11H2,(H,23,24)
InChIKeyIOQLGBTXTDRMAB-UHFFFAOYSA-N
XLogP23.64
TPSA378.55 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms136
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002076.60
LogP ≤ 523.64
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole?
The IUPAC name of 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole (CID 158760836) is 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole.
What is the SMILES notation for 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole?
The canonical SMILES for 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole is O=S(=O)(Cc1c(F)cccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl.O=S(=O)(Cc1c(F)cccc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1F)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl.
What is the InChIKey of 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole?
The InChIKey is IOQLGBTXTDRMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2FN3O2S.2C19H13Cl2N3O2S.2C19H13ClFN3O2S/c20-12-4-3-5-14(22)11(12)10-28(26,27)18-9-17-16(8-13(18)21)24-19(25-17)15-6-1-2-7-23-15;20-13-6-2-1-5-12(13)11-27(25,26)18-10-17-16(9-14(18)21)23-19(24-17)15-7-3-4-8-22-15;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17;20-14-4-3-5-15(21)13(14)11-27(25,26)12-7-8-16-18(10-12)24-19(23-16)17-6-1-2-9-22-17;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17/h1-9H,10H2,(H,24,25);4*1-10H,11H2,(H,23,24).
What are the key properties of 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole?
5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole has a molecular weight of 2076.60 g/mol, XLogP of 23.64, 20 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole is sourced from PubChem (CID 158760836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).