3-[(6-phenylpyridazin-3-yl)amino]-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
3-[(6-phenylpyridazin-3-yl)amino]-N-(propan-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F575-0403
Compound Name: 3-[(6-phenylpyridazin-3-yl)amino]-N-(propan-2-yl)benzamide
Molecular Weight: 332.4
Molecular Formula: C20 H20 N4 O
Smiles: CC(C)NC(c1cccc(c1)Nc1ccc(c2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.9498
logD: 3.9497
logSw: -4.0472
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.848
InChI Key: IFJKPOBDYJZDLZ-UHFFFAOYSA-N
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