2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one

Chemical Structure Depiction of
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: 6186-1099
Compound Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Molecular Weight: 450.6
Molecular Formula: C23 H18 N2 O2 S3
Smiles: CCOc1ccc2c(c1)sc(n2)SCC(N1c2ccccc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 6.2103
logD: 6.2103
logSw: -5.4385
Hydrogen bond acceptors count: 6
Polar surface area: 29.5474
InChI Key: ZTUFSYJHQSSRQC-UHFFFAOYSA-N
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