1-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide

Chemical Structure Depiction of
1-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V008-1813
Compound Name: 1-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide
Molecular Weight: 425.46
Molecular Formula: C17 H23 N5 O6 S
Salt: not_available
Smiles: CCCNC(c1cc(n(C)n1)Oc1ccc(cc1S(NCCC)(=O)=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.2825
logD: 2.2823
logSw: -3.0467
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 120.768
InChI Key: SAOIFDNHUBJSCB-UHFFFAOYSA-N
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