2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 8012-4113
Compound Name: 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 342.48
Molecular Formula: C18 H18 N2 O S2
Smiles: CC(C)c1ccc(cc1)NC(CSc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.5375
logD: 5.5375
logSw: -5.4487
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.198
InChI Key: LCZVXAALMNQJDB-UHFFFAOYSA-N
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