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

Chemical Structure Depiction of
4-(dimethylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G841-0034
Compound Name: 4-(dimethylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 387.5
Molecular Formula: C23 H21 N3 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccc(cc1)N(C)C)=O)n2
Stereo: ACHIRAL
logP: 5.5237
logD: 5.5236
logSw: -5.3407
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.583
InChI Key: BBXDDOKFLJYHAT-UHFFFAOYSA-N
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