3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(thiazol-2-yl)carbamoyl]benzenesulfonyl]-2H-benzimidazol-2-one

HCID 23364240

Notes Reactions

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Basic information

Standard SMILES: CCOc1ccc2c(c1)n(C1CCCCC1)c(=O)n2S(=O)(=O)c1ccc(C(=O)Nc2nccs2)cc1OC
InChIKey: WYEPCVIHYGQKLI-UHFFFAOYSA-N
Molecular formula: C26H28N4O6S2
Average molar mass: 556.7 g/mol

Names & identifiers

Preferred name: 3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(thiazol-2-yl)carbamoyl]benzenesulfonyl]-2H-benzimidazol-2-one
IUPAC: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Names & synonyms

SCHEMBL9096016WYEPCVIHYGQKLI-UHFFFAOYSA-N3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(thiazol-2-yl)carbamoyl]benzenesulfonyl]-2H-benzimidazol-2-one

Database identifiers

PubChem CID: 23364240

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 155 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 38
Formal charge: 0
Complexity: 956

Related reactions

2 records

New reaction record

HRID 295815As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 1081504As productuspto-grants-1996_12

Compound notes

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