1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one

Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8009-7144
Compound Name: 1-(10H-phenothiazin-10-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one
Molecular Weight: 469.59
Molecular Formula: C25 H19 N5 O S2
Smiles: CCC(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc2c(c3ccccc3[nH]2)nn1
Stereo: RACEMIC MIXTURE
logP: 5.2968
logD: 5.2968
logSw: -5.5517
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.437
InChI Key: VHUOXERIKQWIJE-IBGZPJMESA-N
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