N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

C19H14ClN3O2S — CID 22430107

IUPACN-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccc2nc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C19H14ClN3O2S/c20-14-7-4-8-15(11-14)23-26(24,25)16-9-10-17-18(12-16)22-19(21-17)13-5-2-1-3-6-13/h1-12,23H,(H,21,22)
InChIKeyZBNBUBPSKITHJE-UHFFFAOYSA-N
MW383.86 g/mol
LogP4.68
Rot. Bonds4

About N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide (PubChem CID 22430107) has the molecular formula C19H14ClN3O2S and a molecular weight of 383.86 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
PubChem CID22430107
Molecular FormulaC19H14ClN3O2S
Molecular Weight383.86 g/mol
Exact Mass383.05
IUPAC NameN-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccc2nc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C19H14ClN3O2S/c20-14-7-4-8-15(11-14)23-26(24,25)16-9-10-17-18(12-16)22-19(21-17)13-5-2-1-3-6-13/h1-12,23H,(H,21,22)
InChIKeyZBNBUBPSKITHJE-UHFFFAOYSA-N
XLogP4.68
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.86
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-3-pyridinyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 25039590
2-phenyl-6-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-1H-benzimidazole
CID 101498548
N-(2,4-dimethylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 22430112
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-bromobenzenesulfonamide
CID 100580950
2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide
CID 10115542
N-(2-hydroxyethyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 176561332
N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzenesulfonamide
CID 53370749
N-(4-chlorophenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide
CID 46273821
N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide
CID 100580925
N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 25040313
N-butyl-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 122174787
4-methyl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzenesulfonamide
CID 4192275

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide?
The IUPAC name of N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide (CID 22430107) is N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide is O=S(=O)(Nc1cccc(Cl)c1)c1ccc2nc(-c3ccccc3)[nH]c2c1.
What is the InChIKey of N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide?
The InChIKey is ZBNBUBPSKITHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2S/c20-14-7-4-8-15(11-14)23-26(24,25)16-9-10-17-18(12-16)22-19(21-17)13-5-2-1-3-6-13/h1-12,23H,(H,21,22).
What are the key properties of N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide?
N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide has a molecular weight of 383.86 g/mol, XLogP of 4.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide is sourced from PubChem (CID 22430107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).