N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide

C18H15N3O2S2 — CID 55382208

IUPACN-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(-n3cnc4ccccc43)cc2)s1
InChIInChI=1S/C18H15N3O2S2/c1-13-6-11-18(24-13)25(22,23)20-14-7-9-15(10-8-14)21-12-19-16-4-2-3-5-17(16)21/h2-12,20H,1H3
InChIKeyLIYZOLRYVISEPP-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.20
Rot. Bonds4

About N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide

N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide (PubChem CID 55382208) has the molecular formula C18H15N3O2S2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide
PubChem CID55382208
Molecular FormulaC18H15N3O2S2
Molecular Weight369.47 g/mol
Exact Mass369.06
IUPAC NameN-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(-n3cnc4ccccc43)cc2)s1
InChIInChI=1S/C18H15N3O2S2/c1-13-6-11-18(24-13)25(22,23)20-14-7-9-15(10-8-14)21-12-19-16-4-2-3-5-17(16)21/h2-12,20H,1H3
InChIKeyLIYZOLRYVISEPP-UHFFFAOYSA-N
XLogP4.20
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide 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

[4-(benzimidazol-1-yl)phenyl]-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]methanone
CID 55976869
5-methyl-N-[4-(N-methylanilino)phenyl]thiophene-2-sulfonamide
CID 112986153
5-methyl-N-[4-(4-methylanilino)phenyl]thiophene-2-sulfonamide
CID 112986064
N-[4-(benzimidazol-1-yl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 55686528
5-methyl-N-(4-propan-2-yloxyphenyl)thiophene-2-sulfonamide
CID 47310549
5-methyl-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]thiophene-2-sulfonamide
CID 112502723
N-[4-(bromomethyl)phenyl]-5-methylthiophene-2-sulfonamide
CID 113271534
4-(benzimidazol-1-yl)benzaldehyde
CID 737733
5-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]thiophene-2-sulfonamide
CID 110363635
N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 41491570
N-[4-(benzimidazol-1-yl)phenyl]butanamide
CID 17479709
N-[[4-(benzimidazol-1-yl)phenyl]methyl]benzenesulfonamide
CID 166203692

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide (CID 55382208) is N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc(-n3cnc4ccccc43)cc2)s1.
What is the InChIKey of N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is LIYZOLRYVISEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2S2/c1-13-6-11-18(24-13)25(22,23)20-14-7-9-15(10-8-14)21-12-19-16-4-2-3-5-17(16)21/h2-12,20H,1H3.
What are the key properties of N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide?
N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 369.47 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzimidazol-1-yl)phenyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 55382208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).