3-(propylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Chemical Structure Depiction of
3-(propylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Available: 67 mg
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mg
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Compound characteristics

Compound ID: 4896-2456
Compound Name: 3-(propylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Molecular Weight: 382.5
Molecular Formula: C19 H18 N4 O S2
Smiles: CCCSc1nc2c(c3ccccc3NC(/C=C/c3cccs3)O2)nn1
Stereo: RACEMIC MIXTURE
logP: 4.5455
logD: 4.5455
logSw: -4.4407
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.664
InChI Key: ADFWUSWYOMGNBV-INIZCTEOSA-N
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