N-{6-[(3,4-dimethylphenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(3,4-dimethylphenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: F690-0012
Compound Name: N-{6-[(3,4-dimethylphenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 368.46
Molecular Formula: C19 H20 N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1ccc(C)c(C)c1)=O
Stereo: ACHIRAL
logP: 5.2468
logD: 5.2468
logSw: -4.9895
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.452
InChI Key: DSMINBCYPSZKQO-UHFFFAOYSA-N
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