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

Chemical Structure Depiction of
N-(3-bromophenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
Available: 195 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0114
Compound Name: N-(3-bromophenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 403.3
Molecular Formula: C18 H15 Br N2 O2 S
Smiles: C(C(Nc1cccc(c1)[Br])=O)c1csc(COc2ccccc2)n1
Stereo: ACHIRAL
logP: 4.7325
logD: 4.7322
logSw: -4.7999
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.34
InChI Key: XUSTYNHQRGCJOJ-UHFFFAOYSA-N
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