2-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

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

Compound ID: Y030-5532
Compound Name: 2-(4-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 361.26
Molecular Formula: C16 H13 Br N2 O S
Smiles: Cc1ccc2c(c1)sc(NC(Cc1ccc(cc1)[Br])=O)n2
Stereo: ACHIRAL
logP: 4.902
logD: 4.9018
logSw: -4.6519
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.878
InChI Key: DMMWYVSKCUJKCJ-UHFFFAOYSA-N
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