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

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethyl-3-methylbutanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-6691
Compound Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethyl-3-methylbutanamide
Molecular Weight: 367.31
Molecular Formula: C16 H19 Br N2 O S
Smiles: CCN(C(CC(C)C)=O)c1nc(cs1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 5.794
logD: 5.794
logSw: -5.4838
Hydrogen bond acceptors count: 3
Polar surface area: 24.8788
InChI Key: QSFDZKGLJPVTGS-UHFFFAOYSA-N
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