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N-benzyl-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide

Chemical Structure Depiction of
N-benzyl-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide
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mg
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Compound characteristics

Compound ID: P666-2123
Compound Name: N-benzyl-4-ethyl-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-sulfonamide
Molecular Weight: 332.38
Molecular Formula: C15 H16 N4 O3 S
Smiles: CCC1=NNC(c2cc(cn12)S(NCc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.6731
logD: 1.6703
logSw: -2.5292
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.204
InChI Key: YJMCKMMADLGYKN-UHFFFAOYSA-N
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