1-(2-chloro-10H-phenothiazin-10-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2-chloro-10H-phenothiazin-10-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8273
Compound Name: 1-(2-chloro-10H-phenothiazin-10-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethan-1-one
Molecular Weight: 539.08
Molecular Formula: C29 H19 Cl N4 O S2
Smiles: C(C(N1c2ccccc2Sc2ccc(cc12)[Cl])=O)Sc1nc(c2ccccc2)c(c2ccccc2)nn1
Stereo: ACHIRAL
logP: 6.7314
logD: 6.7314
logSw: -6.4263
Hydrogen bond acceptors count: 7
Polar surface area: 44.761
InChI Key: SZLXIEWACVGNIF-UHFFFAOYSA-N
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