![N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide structure](/static/products/3918/391867-52-0.webp)
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide
Also Known As: CBMicro_048698|Oprea1_804833|BIM-0048762.P001|N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide|N-(4-(benzo[d]thiazol-2-yl)-3-hydroxyphenyl)-2-phenoxyacetamide|SR-01000443328-1|F0463-0218|N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-phenoxyacetamide|N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-phenoxyacetamide|N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-phenoxyacetamide
| Molecular Formula | C21H16N2O3S |
|---|---|
| Molecular Weight | 376.08817 g/mol |
| LogP | 4.6864 |
| Topological Polar Surface Area | 71.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 376.08817 |
| Monoisotopic Mass | 376.08817 |
| Heavy Atoms | 27 |
| Complexity | 1059.996 |
Chemical Identifiers
| CAS Number | 391867-52-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)O |
Product Overview
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide (CAS 391867-52-0), with molecular formula C21H16N2O3S and molecular weight 376.08817 g/mol. IUPAC: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide.
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2-phenoxyacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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