N-cycloheptyl-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
N-cycloheptyl-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 6423-2156
Compound Name: N-cycloheptyl-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Molecular Weight: 336.41
Molecular Formula: C16 H20 N2 O4 S
Smiles: C1CCCC(CC1)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.7798
logD: 1.7798
logSw: -2.7693
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.712
InChI Key: QFSJBZVLDWFWRM-UHFFFAOYSA-N
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