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2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6197-5975
Compound Name: 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Molecular Weight: 382.48
Molecular Formula: C20 H22 N4 O2 S
Smiles: CC(C)c1ccccc1NC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O
Stereo: ACHIRAL
logP: 4.1419
logD: 4.1419
logSw: -4.3041
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.207
InChI Key: SFYVJLQFQUDAQS-UHFFFAOYSA-N
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