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2,5-dichloro-N-(1-isopropyl-5,6-dimethyl-1H-1,3-benzimidazol-4-yl)benzenesulfonamide

HCID 178682249
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Basic information

CAS
338423-22-6
Standard SMILES
Cc1cc2c(ncn2C(C)C)c(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1C
InChIKey
SMYIIAYYFUTYMM-UHFFFAOYSA-N
Molecular formula
C18H19Cl2N3O2S
Average molar mass
412.3 g/mol
Monoisotopic mass
411.0575034

Names & identifiers

Preferred name
2,5-dichloro-N-(1-isopropyl-5,6-dimethyl-1H-1,3-benzimidazol-4-yl)benzenesulfonamide
IUPAC
2,5-dichloro-N-(5,6-dimethyl-1-propan-2-ylbenzimidazol-4-yl)benzenesulfonamide
English name
2,5-DICHLORO-N-(1-ISOPROPYL-5,6-DIMETHYL-1H-1,3-BENZIMIDAZOL-4-YL)BENZENESULFONAMIDE
Molecular formula
C18H19Cl2N3O2S
Molecular weight
412.33

Names & synonyms

338423-22-62,5-dichloro-N-(1-isopropyl-5,6-dimethyl-1H-1,3-benzimidazol-4-yl)benzenesulfonamide2,5-dichloro-N-[5,6-dimethyl-1-(propan-2-yl)-1H-1,3-benzodiazol-4-yl]benzene-1-sulfonamide2,5-dichloro-N-(5,6-dimethyl-1-propan-2-ylbenzimidazol-4-yl)benzenesulfonamideOprea1_425617AKOS0050899884J-340SBenzenesulfonamide, 2,5-dichloro-N-[5,6-dimethyl-1-(1-methylethyl)-1H-benzimidazol-4-yl]-

Database identifiers

CAS
338423-22-6
PubChem CID
1476309

Properties

Computed structural propertiesFilling in

XLogP
4.6
Topological polar surface area
72.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Formal charge
0
Complexity
598

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