2-[(1-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 3966-3132
Compound Name: 2-[(1-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Molecular Weight: 354.45
Molecular Formula: C17 H14 N4 O S2
Smiles: Cn1cnc(n1)SCC(N1c2ccccc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8922
logD: 2.8922
logSw: -3.3665
Hydrogen bond acceptors count: 6
Polar surface area: 36.455
InChI Key: BUIRZTXADFLJGC-UHFFFAOYSA-N
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