N-{6-[(3-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(3-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: F690-0135
Compound Name: N-{6-[(3-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(Nc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.3279
logD: 4.3278
logSw: -4.385
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.565
InChI Key: PACRBOFDILZPAT-UHFFFAOYSA-N
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