(2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y042-4938
Compound Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 381.41
Molecular Formula: C18 H15 N5 O3 S
Smiles: C[C@@H](C(Nc1nc2ccc(cc2s1)OC)=O)N1C(c2ccccc2N=N1)=O
Stereo: ABSOLUTE
logP: 3.9904
logD: 3.9903
logSw: -4.3048
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.134
InChI Key: SKZSYPSIPJQDTC-JTQLQIEISA-N
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