N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide

C19H15N3O4S — CID 24832136

IUPACN-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(-c3nc4ccccc4[nH]3)o2)cc1
InChIInChI=1S/C19H15N3O4S/c1-12(23)20-13-6-8-14(9-7-13)27(24,25)18-11-10-17(26-18)19-21-15-4-2-3-5-16(15)22-19/h2-11H,1H3,(H,20,23)(H,21,22)
InChIKeySVKVMEPAPWUWJE-UHFFFAOYSA-N
MW381.41 g/mol
LogP3.61
Rot. Bonds4

About N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide

N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide (PubChem CID 24832136) has the molecular formula C19H15N3O4S and a molecular weight of 381.41 g/mol. Its IUPAC name is N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide
PubChem CID24832136
Molecular FormulaC19H15N3O4S
Molecular Weight381.41 g/mol
Exact Mass381.08
IUPAC NameN-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(-c3nc4ccccc4[nH]3)o2)cc1
InChIInChI=1S/C19H15N3O4S/c1-12(23)20-13-6-8-14(9-7-13)27(24,25)18-11-10-17(26-18)19-21-15-4-2-3-5-16(15)22-19/h2-11H,1H3,(H,20,23)(H,21,22)
InChIKeySVKVMEPAPWUWJE-UHFFFAOYSA-N
XLogP3.61
TPSA105.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)sulfonylacetamide
CID 22584796
N-[4-[2-(1H-benzimidazol-2-yl)phenoxy]phenyl]acetamide
CID 168555488
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
CID 5137262
N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonylpropanamide
CID 18586254
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-ethylsulfonylbenzamide
CID 166200173
N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-trichloroacetamide
CID 1348553
N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide
CID 4568237
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methylsulfonylmethyl)benzamide
CID 26264601
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methylpyrazole-3-carboxamide
CID 42110942
1-(4-acetylphenyl)-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea
CID 2393320
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonylbenzamide
CID 27602175
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide
CID 24659572

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide?
The IUPAC name of N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide (CID 24832136) is N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide.
What is the SMILES notation for N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide?
The canonical SMILES for N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)c2ccc(-c3nc4ccccc4[nH]3)o2)cc1.
What is the InChIKey of N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide?
The InChIKey is SVKVMEPAPWUWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O4S/c1-12(23)20-13-6-8-14(9-7-13)27(24,25)18-11-10-17(26-18)19-21-15-4-2-3-5-16(15)22-19/h2-11H,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide?
N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide has a molecular weight of 381.41 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(1H-benzimidazol-2-yl)furan-2-yl]sulfonylphenyl]acetamide is sourced from PubChem (CID 24832136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).