N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 7255-3822
Compound Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Molecular Weight: 430.28
Molecular Formula: C18 H12 Br N3 O3 S
Smiles: C(C(Nc1nc(cs1)c1ccc(cc1)[Br])=O)N1C(=O)Oc2ccccc12
Stereo: ACHIRAL
logP: 4.9561
logD: 4.956
logSw: -4.9161
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.991
InChI Key: LJUKPQRQLPAARU-UHFFFAOYSA-N
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