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4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F552-0036
Compound Name: 4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: CC(C)(C)c1ccc(cc1)C(NCCN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 4.1753
logD: 4.1753
logSw: -4.1172
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.052
InChI Key: ROHJMPUQNRTLFP-UHFFFAOYSA-N
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