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

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 7489-2107
Compound Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 460.37
Molecular Formula: C19 H14 Br N3 O2 S2
Smiles: C(CN1C(=O)Sc2ccccc12)C(Nc1nc(cs1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.5513
logD: 5.5512
logSw: -5.8221
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.714
InChI Key: FJFRPEPMLOVVCT-UHFFFAOYSA-N
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