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

Chemical Structure Depiction of
3-[3-(4-methylphenoxy)propyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D243-0233
Compound Name: 3-[3-(4-methylphenoxy)propyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: Cc1ccc(cc1)OCCCN1C(c2c3CCCCc3sc2N=N1)=O
Stereo: ACHIRAL
logP: 4.926
logD: 4.926
logSw: -4.6741
Hydrogen bond acceptors count: 5
Polar surface area: 48.152
InChI Key: YVWXZMXZKGBPJV-UHFFFAOYSA-N
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