N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide

Chemical Structure Depiction of
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: C301-6583
Compound Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide
Molecular Weight: 339.25
Molecular Formula: C14 H15 Br N2 O S
Smiles: CCCN(C(C)=O)c1nc(cs1)c1cccc(c1)[Br]
Stereo: ACHIRAL
logP: 4.72
logD: 4.72
logSw: -4.5402
Hydrogen bond acceptors count: 3
Polar surface area: 26.1277
InChI Key: FQMDCJZZFUMEPD-UHFFFAOYSA-N
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