N-[2-(1,3-benzothiazol-2-yl)-4-(benzylideneamino)phenyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)-4-(benzylideneamino)phenyl]-4-methylbenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0336-0133
Compound Name: N-[2-(1,3-benzothiazol-2-yl)-4-(benzylideneamino)phenyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 483.61
Molecular Formula: C27 H21 N3 O2 S2
Smiles: Cc1ccc(cc1)S(Nc1ccc(cc1c1nc2ccccc2s1)/N=C/c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 6.4599
logD: 6.4348
logSw: -5.8744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.766
InChI Key: ZUIQEBQEMHOOBS-UHFFFAOYSA-N
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