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3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Chemical Structure Depiction of
3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F575-0708
Compound Name: 3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Molecular Weight: 420.51
Molecular Formula: C27 H24 N4 O
Smiles: C1CC(c2ccccc2C1)NC(c1cccc(c1)Nc1ccc(c2ccccc2)nn1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7888
logD: 5.7887
logSw: -5.866
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.446
InChI Key: IOTZJVUHWNUUDV-VWLOTQADSA-N
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