N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: L264-0058
Compound Name: N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 432.52
Molecular Formula: C19 H20 N4 O4 S2
Smiles: [H]c1cc2c(cc1NS(c1ccc(cc1)NC(CC)=O)(=O)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 3.296
logD: 3.1556
logSw: -3.7192
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.948
InChI Key: QDVLZCCEJNXAMR-UHFFFAOYSA-N
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