4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}-N,N-dipropylbenzamide

Chemical Structure Depiction of
4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}-N,N-dipropylbenzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: F516-0318
Compound Name: 4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}-N,N-dipropylbenzamide
Molecular Weight: 392.48
Molecular Formula: C23 H25 F N4 O
Smiles: CCCN(CCC)C(c1ccc(cc1)Nc1ccc(c2cccc(c2)F)nn1)=O
Stereo: ACHIRAL
logP: 4.793
logD: 4.7929
logSw: -4.6172
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.629
InChI Key: ANDFZHYROGPDJJ-UHFFFAOYSA-N
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