1-acetyl-N-{2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-{2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}-2,3-dihydro-1H-indole-5-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F553-0226
Compound Name: 1-acetyl-N-{2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 472.95
Molecular Formula: C22 H21 Cl N4 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(NCCN1C(C=CC(c2ccc(cc2)[Cl])=N1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8366
logD: 2.8365
logSw: -3.7506
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.815
InChI Key: JCMCOUFOABQAPW-UHFFFAOYSA-N
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