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

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y010-0922
Compound Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 403.3
Molecular Formula: C18 H15 Br N2 O2 S
Smiles: COc1ccccc1NC(Cc1nc(cs1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.9162
logD: 4.9162
logSw: -4.665
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.278
InChI Key: XHXVNXWFXQAKTK-UHFFFAOYSA-N
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