N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide

Chemical Structure Depiction of
N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 8008-8644
Compound Name: N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Molecular Weight: 461.6
Molecular Formula: C25 H23 N3 O2 S2
Smiles: CC(C)c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.3727
logD: 6.3721
logSw: -5.507
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.289
InChI Key: TXEHSYLDAIHYOS-UHFFFAOYSA-N
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