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

Chemical Structure Depiction of
N-(3-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Available: 32 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6197-5988
Compound Name: N-(3-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular Weight: 354.43
Molecular Formula: C18 H18 N4 O2 S
Smiles: Cc1cccc(c1)NC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O
Stereo: ACHIRAL
logP: 3.8942
logD: 3.8942
logSw: -4.1611
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.905
InChI Key: HEJXVRJEZUGAFF-UHFFFAOYSA-N
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