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

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

Compound ID: 0591-5129
Compound Name: 2-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 423.33
Molecular Formula: C21 H15 Br N2 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccccc1[Br])=O)n2
Stereo: ACHIRAL
logP: 5.743
logD: 5.7428
logSw: -5.4243
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.778
InChI Key: MXERPWDRQRVEMU-UHFFFAOYSA-N
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