4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-propylbenzamide

Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-propylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F443-0054
Compound Name: 4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-propylbenzamide
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: CCCNC(c1ccc(cc1)N1C(C=CC(=N1)OCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4936
logD: 3.4936
logSw: -4.0649
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.239
InChI Key: LTYUZGBUVNKLLV-UHFFFAOYSA-N
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