N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-2-phenylbutanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: D336-3469
Compound Name: N-[2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-2-phenylbutanamide
Molecular Weight: 468.62
Molecular Formula: C22 H20 N4 O2 S3
Smiles: CCC(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1nccs1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.1727
logD: 5.1722
logSw: -4.9831
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.767
InChI Key: FSABJNYCYCOOFQ-MRXNPFEDSA-N
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