3-(pentylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Chemical Structure Depiction of
3-(pentylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 7033-0593
Compound Name: 3-(pentylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Molecular Weight: 300.38
Molecular Formula: C15 H16 N4 O S
Smiles: CCCCCSc1nc2c(c3ccccc3N=CO2)nn1
Stereo: ACHIRAL
logP: 3.832
logD: 3.832
logSw: -3.9554
Hydrogen bond acceptors count: 6
Polar surface area: 50.281
InChI Key: PBHQVOADYNVIIF-UHFFFAOYSA-N
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