2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8016-7646
Compound Name: 2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 346.16
Molecular Formula: C9 H8 Br N5 O3 S
Smiles: Cc1c(c(nn1CC(Nc1nccs1)=O)[N+]([O-])=O)[Br]
Stereo: ACHIRAL
logP: 1.3733
logD: 1.3723
logSw: -2.348
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.886
InChI Key: SCRSTHJXNMXCGP-UHFFFAOYSA-N
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