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

Chemical Structure Depiction of
N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0557
Compound Name: N-{6-[(4-ethoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 435.52
Molecular Formula: C19 H21 N3 O5 S2
Smiles: CCC(Nc1nc2c(cc(cc2s1)NS(c1ccc(cc1)OCC)(=O)=O)OC)=O
Stereo: ACHIRAL
logP: 3.4965
logD: 3.3122
logSw: -3.7665
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.323
InChI Key: GYFABHKWJHWAND-UHFFFAOYSA-N
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