2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[3-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[3-(propan-2-yl)phenyl]acetamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: M070-1645
Compound Name: 2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[3-(propan-2-yl)phenyl]acetamide
Molecular Weight: 449.61
Molecular Formula: C20 H23 N3 O3 S3
Smiles: CCS(Nc1ccc2c(c1)sc(n2)SCC(Nc1cccc(c1)C(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.3074
logD: 5.2936
logSw: -5.265
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.746
InChI Key: HQHSYIZMYWJKTR-UHFFFAOYSA-N
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