N-[4-methyl-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide

Chemical Structure Depiction of
N-[4-methyl-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F690-0554
Compound Name: N-[4-methyl-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Molecular Weight: 368.46
Molecular Formula: C19 H20 N4 O2 S
Smiles: CCCNC(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)=O
Stereo: ACHIRAL
logP: 4.307
logD: 4.3008
logSw: -4.2119
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.6
InChI Key: SNAWNZOEDRKZKK-UHFFFAOYSA-N
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