N-{6-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 420 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0043
Compound Name: N-{6-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 421.49
Molecular Formula: C18 H19 N3 O5 S2
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1cc(ccc1OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.3473
logD: 3.2767
logSw: -3.719
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.973
InChI Key: NFWUTJKPGNHSIJ-UHFFFAOYSA-N
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