N-[2-(1H-benzimidazol-1-yl)ethyl]-3-chloro-2-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-3-chloro-2-methylbenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F485-0696
Compound Name: N-[2-(1H-benzimidazol-1-yl)ethyl]-3-chloro-2-methylbenzene-1-sulfonamide
Molecular Weight: 349.84
Molecular Formula: C16 H16 Cl N3 O2 S
Smiles: Cc1c(cccc1[Cl])S(NCCn1cnc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 3.1661
logD: 3.1589
logSw: -3.4787
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.273
InChI Key: OJNUWSRJCNOBCX-UHFFFAOYSA-N
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