2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide

Chemical Structure Depiction of
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-6573
Compound Name: 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Molecular Weight: 401.32
Molecular Formula: C19 H17 Br N2 O S
Smiles: CCCN(C(c1ccccc1[Br])=O)c1nc(cs1)c1ccccc1
Stereo: ACHIRAL
logP: 5.9342
logD: 5.9342
logSw: -5.5923
Hydrogen bond acceptors count: 3
Polar surface area: 25.3883
InChI Key: MGGZYQRNEBIBCU-UHFFFAOYSA-N
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