(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Chemical Structure Depiction of
(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y042-4932
Compound Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 344.39
Molecular Formula: C15 H16 N6 O2 S
Smiles: CC(C)c1nnc(NC([C@H](C)N2C(c3ccccc3N=N2)=O)=O)s1
Stereo: ABSOLUTE
logP: 3.143
logD: 3.1054
logSw: -3.731
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 86.374
InChI Key: RDECCWTYSYXNSD-VIFPVBQESA-N
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