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

Chemical Structure Depiction of
2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-propylacetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: M070-1598
Compound Name: 2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-propylacetamide
Molecular Weight: 373.51
Molecular Formula: C14 H19 N3 O3 S3
Smiles: CCCNC(CSc1nc2ccc(cc2s1)NS(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7059
logD: 2.6921
logSw: -3.257
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.181
InChI Key: RLLXDUOPPWRYAO-UHFFFAOYSA-N
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