N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 275 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0068
Compound Name: N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 405.49
Molecular Formula: C18 H19 N3 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1ccc(cc1)OCC)(=O)=O
Stereo: ACHIRAL
logP: 3.8899
logD: 3.8665
logSw: -3.9614
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.922
InChI Key: QXOVCPCZYIUZFB-UHFFFAOYSA-N
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