(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]propanamide

Chemical Structure Depiction of
(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y043-4165
Compound Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]propanamide
Molecular Weight: 405.48
Molecular Formula: C21 H19 N5 O2 S
Smiles: C[C@@H](C(NCCc1nc(cs1)c1ccccc1)=O)N1C(c2ccccc2N=N1)=O
Stereo: ABSOLUTE
logP: 4.0163
logD: 4.0163
logSw: -4.2753
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.221
InChI Key: SUBPJOPJXNIQSN-AWEZNQCLSA-N
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