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

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

Compound ID: C301-6593
Compound Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylpentanamide
Molecular Weight: 381.33
Molecular Formula: C17 H21 Br N2 O S
Smiles: CCCCC(N(CCC)c1nc(cs1)c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 6.4104
logD: 6.4104
logSw: -5.5595
Hydrogen bond acceptors count: 3
Polar surface area: 25.1324
InChI Key: NUELNMTWIBAVRZ-UHFFFAOYSA-N
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