N-[4-({2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}sulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}sulfamoyl)phenyl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8008-9775
Compound Name: N-[4-({2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 407.53
Molecular Formula: C17 H17 N3 O3 S3
Smiles: CC(Nc1ccc(cc1)S(NCCSc1nc2ccccc2s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3162
logD: 3.3159
logSw: -3.7303
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 74.182
InChI Key: AFYMMNOVEDTFNE-UHFFFAOYSA-N
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