N-{3-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]phenyl}acetamide

Chemical Structure Depiction of
N-{3-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]phenyl}acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F556-0349
Compound Name: N-{3-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]phenyl}acetamide
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: CC(Nc1cccc(c1)C(N1CCN(CC1)C(c1c2cc(C)ccc2sn1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5723
logD: 2.5723
logSw: -2.9314
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.595
InChI Key: XODDKOYSLQXYMB-UHFFFAOYSA-N
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