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

Chemical Structure Depiction of
2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 1682-7666
Compound Name: 2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Molecular Weight: 532.25
Molecular Formula: C22 H16 Br2 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(COc1ccc(cc1[Br])[Br])=O)n2
Stereo: ACHIRAL
logP: 6.7976
logD: 6.7976
logSw: -5.5704
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.151
InChI Key: XGEREOHTHUJBNU-UHFFFAOYSA-N
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