4-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Chemical Structure Depiction of
4-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8018-4473
Compound Name: 4-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Molecular Weight: 435.24
Molecular Formula: C12 H14 I N5 O3 S
Smiles: Cc1c(c(C)n(CCCC(Nc2ncc([N+]([O-])=O)s2)=O)n1)I
Stereo: ACHIRAL
logP: 1.7728
logD: 0.3421
logSw: -2.5559
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.949
InChI Key: GABSJBXRWFTDAZ-UHFFFAOYSA-N
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