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

Chemical Structure Depiction of
2-(4-bromophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y200-1205
Compound Name: 2-(4-bromophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 387.3
Molecular Formula: C18 H15 Br N2 O S
Smiles: C(C(NCc1csc(c2ccccc2)n1)=O)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.6596
logD: 4.6596
logSw: -4.6371
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.667
InChI Key: VVMGULIFSUXLTH-UHFFFAOYSA-N
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