3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one

Chemical Structure Depiction of
3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: D243-0239
Compound Name: 3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: C1CCc2c(C1)c1C(N(CCCOc3ccccc3)N=Nc1s2)=O
Stereo: ACHIRAL
logP: 4.4741
logD: 4.4741
logSw: -4.524
Hydrogen bond acceptors count: 5
Polar surface area: 48.152
InChI Key: DKDRIRZFNBQNKJ-UHFFFAOYSA-N
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