1-[2-(2-chloroanilino)-2-oxoethyl]-4-nitro-1H-pyrazole-3-carboxamide

Chemical Structure Depiction of
1-[2-(2-chloroanilino)-2-oxoethyl]-4-nitro-1H-pyrazole-3-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-7007
Compound Name: 1-[2-(2-chloroanilino)-2-oxoethyl]-4-nitro-1H-pyrazole-3-carboxamide
Molecular Weight: 323.69
Molecular Formula: C12 H10 Cl N5 O4
Smiles: C(C(Nc1ccccc1[Cl])=O)n1cc(c(C(N)=O)n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.6181
logD: 0.618
logSw: -2.309
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 104.882
InChI Key: FRJXUGGJGJPPRU-UHFFFAOYSA-N
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