6-[4-(4-tert-butylbenzene-1-sulfonyl)piperazin-1-yl]-N-phenylpyridazin-3-amine

Chemical Structure Depiction of
6-[4-(4-tert-butylbenzene-1-sulfonyl)piperazin-1-yl]-N-phenylpyridazin-3-amine
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8577
Compound Name: 6-[4-(4-tert-butylbenzene-1-sulfonyl)piperazin-1-yl]-N-phenylpyridazin-3-amine
Molecular Weight: 451.59
Molecular Formula: C24 H29 N5 O2 S
Smiles: CC(C)(C)c1ccc(cc1)S(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 5.3853
logD: 5.3821
logSw: -5.5128
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.896
InChI Key: QDAIMUUOSLSVIR-UHFFFAOYSA-N
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