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

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

Compound ID: C301-6600
Compound Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethylpentanamide
Molecular Weight: 367.31
Molecular Formula: C16 H19 Br N2 O S
Smiles: CCCCC(N(CC)c1nc(cs1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.0296
logD: 6.0296
logSw: -5.3663
Hydrogen bond acceptors count: 3
Polar surface area: 24.8788
InChI Key: SXEOWSQKUZPJNR-UHFFFAOYSA-N
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