N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide

Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6911
Compound Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 279.25
Molecular Formula: C11 H13 N5 O4
Smiles: Cc1cc(NC(CCCn2cc(cn2)[N+]([O-])=O)=O)no1
Stereo: ACHIRAL
logP: 0.4632
logD: 0.367
logSw: -1.9877
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 93.049
InChI Key: LHQIYXAGWHTMBB-UHFFFAOYSA-N
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