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(2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y042-8975
Compound Name: (2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 351.36
Molecular Formula: C18 H17 N5 O3
Smiles: CC(Nc1ccc(cc1)NC([C@H](C)N1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 2.1869
logD: 2.1869
logSw: -2.9785
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.091
InChI Key: ZDYUIVQGCFTLLG-NSHDSACASA-N
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