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

Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: D243-0458
Compound Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide
Molecular Weight: 418.9
Molecular Formula: C19 H19 Cl N4 O3 S
Smiles: CC(C(Nc1cc(ccc1OC)[Cl])=O)N1C(c2c3CCCCc3sc2N=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4908
logD: 4.4878
logSw: -4.8783
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.584
InChI Key: USYTUDOZCRBSMD-JTQLQIEISA-N
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