1-[6-(4-bromophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one

Chemical Structure Depiction of
1-[6-(4-bromophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
Available: 93 mg
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mg
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Compound characteristics

Compound ID: F579-0254
Compound Name: 1-[6-(4-bromophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
Molecular Weight: 485.4
Molecular Formula: C22 H21 Br N4 O2 S
Smiles: [H]c1ccc2c(c1)c1c(nc(nn1)SCC)OC(c1ccc(cc1)[Br])N2C(CCC)=O
Stereo: RACEMIC MIXTURE
logP: 5.5816
logD: 5.5816
logSw: -5.468
Hydrogen bond acceptors count: 7
Polar surface area: 53.644
InChI Key: XYLFRZVRUQXLHM-NRFANRHFSA-N
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