4-methyl-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide

Chemical Structure Depiction of
4-methyl-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1822
Compound Name: 4-methyl-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(C)cc1)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 4.7388
logD: 4.7327
logSw: -4.4729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.454
InChI Key: RDDZYXMAMTYUJG-UHFFFAOYSA-N
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