N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}-2,3-dihydro-1H-indene-5-sulfonamide

Chemical Structure Depiction of
N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}-2,3-dihydro-1H-indene-5-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: M070-2126
Compound Name: N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}-2,3-dihydro-1H-indene-5-sulfonamide
Molecular Weight: 404.57
Molecular Formula: C19 H20 N2 O2 S3
Smiles: CC(C)Sc1nc2ccc(cc2s1)NS(c1ccc2CCCc2c1)(=O)=O
Stereo: ACHIRAL
logP: 5.8739
logD: 5.7438
logSw: -5.5112
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.256
InChI Key: DEKGAMDNYXNINY-UHFFFAOYSA-N
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