2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl piperidine-1-carbodithioate

Chemical Structure Depiction of
2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl piperidine-1-carbodithioate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-6957
Compound Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl piperidine-1-carbodithioate
Molecular Weight: 441.64
Molecular Formula: C22 H23 N3 O S3
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CSC(N1CCCCC1)=S)=O)n2
Stereo: ACHIRAL
logP: 5.7306
logD: 5.7306
logSw: -5.2216
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 35.657
InChI Key: HRNGXIZVHVDSKQ-UHFFFAOYSA-N
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