N-[2-(2-chlorophenoxy)ethyl]-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8017-8545
Compound Name: N-[2-(2-chlorophenoxy)ethyl]-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Molecular Weight: 409.89
Molecular Formula: C18 H20 Cl N3 O4 S
Smiles: Cc1cc2c(cc1S(NCCOc1ccccc1[Cl])(=O)=O)N(C)C(N2C)=O
Stereo: ACHIRAL
logP: 3.3392
logD: 3.3383
logSw: -3.5671
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.027
InChI Key: WXEOFEJJYZHCRY-UHFFFAOYSA-N
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