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

Chemical Structure Depiction of
N-{4-methyl-6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 290 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0250
Compound Name: N-{4-methyl-6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 417.55
Molecular Formula: C20 H23 N3 O3 S2
Smiles: CCCc1ccc(cc1)S(Nc1cc(C)c2c(c1)sc(NC(CC)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 5.0336
logD: 4.6668
logSw: -4.6546
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.569
InChI Key: OTUVEZLYCDLMEL-UHFFFAOYSA-N
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