N-ethyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-ethyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]-N-phenylbenzene-1-sulfonamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: D534-0891
Compound Name: N-ethyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]-N-phenylbenzene-1-sulfonamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: CCN(c1ccccc1)S(c1ccc(CC2=CC(C)=NNC2=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.1502
logD: 3.1502
logSw: -3.4101
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.156
InChI Key: NUBUXFAHHQIBOQ-UHFFFAOYSA-N
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