N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y042-4078
Compound Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 342.38
Molecular Formula: C15 H14 N6 O2 S
Smiles: C(CN1C(c2ccccc2N=N1)=O)C(Nc1nnc(C2CC2)s1)=O
Stereo: ACHIRAL
logP: 2.1934
logD: 2.098
logSw: -3.0341
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 87.857
InChI Key: CZYDMTKGPPHVIY-UHFFFAOYSA-N
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