2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8010-8466
Compound Name: 2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Molecular Weight: 403.52
Molecular Formula: C22 H17 N3 O S2
Smiles: Cn1c2ccccc2nc1SCC(N1c2ccccc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.9587
logD: 4.9585
logSw: -4.6128
Hydrogen bond acceptors count: 5
Polar surface area: 24.9344
InChI Key: BEHRZOZMQWWDAA-UHFFFAOYSA-N
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