1-(2-chloro-10H-phenothiazin-10-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2-chloro-10H-phenothiazin-10-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-2188
Compound Name: 1-(2-chloro-10H-phenothiazin-10-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 389.88
Molecular Formula: C16 H12 Cl N5 O S2
Smiles: Cn1c(nnn1)SCC(N1c2ccccc2Sc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.4626
logD: 3.4626
logSw: -3.8237
Hydrogen bond acceptors count: 7
Polar surface area: 53.686
InChI Key: HJCBMYWBOPHAGQ-UHFFFAOYSA-N
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