N-{5-[(2-Chlorophenyl)methyl]-1,3-thiazol-2-YL}-2-(4-methylphenoxy)acetamide
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide
Also Known As: Oprea1_047627|Oprea1_413283|BAS 01055589|SR-01000483197-1|N-{5-[(2-CHLOROPHENYL)METHYL]-1,3-THIAZOL-2-YL}-2-(4-METHYLPHENOXY)ACETAMIDE|F0344-1296|N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-p-tolyloxy-acetamide|N-(5-(2-chlorobenzyl)thiazol-2-yl)-2-(p-tolyloxy)acetamide|N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide|N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide|N-{5-[(2-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-(4-methylphenoxy)acetamide
| Molecular Formula | C19H17ClN2O2S |
|---|---|
| Molecular Weight | 372.06992 g/mol |
| LogP | 4.71322 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 372.06992 |
| Monoisotopic Mass | 372.06992 |
| Heavy Atoms | 25 |
| Complexity | 861.8705 |
Chemical Identifiers
| CAS Number | 301176-01-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl |
Product Overview
N-{5-[(2-Chlorophenyl)methyl]-1,3-thiazol-2-YL}-2-(4-methylphenoxy)acetamide (CAS 301176-01-2), with molecular formula C19H17ClN2O2S and molecular weight 372.06992 g/mol. IUPAC: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide.
N-{5-[(2-Chlorophenyl)methyl]-1,3-thiazol-2-YL}-2-(4-methylphenoxy)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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