2-(4-bromophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 195 mg
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mg
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Compound characteristics

Compound ID: D345-0476
Compound Name: 2-(4-bromophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 381.29
Molecular Formula: C16 H17 Br N2 O2 S
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1nc2CCC(C)Cc2s1
Stereo: RACEMIC MIXTURE
logP: 4.9606
logD: 4.8781
logSw: -4.5147
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.083
InChI Key: ZWMGTBFOACCRDR-SNVBAGLBSA-N
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