2-methyl-N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
2-methyl-N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1879
Compound Name: 2-methyl-N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(COc1cccc(C)c1)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 4.841
logD: 4.8408
logSw: -4.6159
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.739
InChI Key: CEUOXMWUVFRUBG-UHFFFAOYSA-N
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