![N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-4-phenoxybenzamide structure](/static/products/3073/307338-72-3.webp)
N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-4-phenoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-phenoxybenzamide
Also Known As: Oprea1_128466|N-[3-(1,3-BENZOTHIAZOL-2-YL)-4-HYDROXYPHENYL]-4-PHENOXYBENZAMIDE|N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-4-phenoxybenzamide|SR-01000401089-1|F0098-0380|N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-phenoxybenzamide|N-[3-(3H-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-phenoxy-benzamide|N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-phenoxybenzamide|N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-phenoxybenzamide
| Molecular Formula | C26H18N2O3S |
|---|---|
| Molecular Weight | 438.10382 g/mol |
| LogP | 6.7135 |
| Topological Polar Surface Area | 71.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 438.10382 |
| Monoisotopic Mass | 438.10382 |
| Heavy Atoms | 32 |
| Complexity | 1363.0756 |
Chemical Identifiers
| CAS Number | 307338-72-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)C4=NC5=CC=CC=C5S4 |
Product Overview
N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-4-phenoxybenzamide (CAS 307338-72-3), with molecular formula C26H18N2O3S and molecular weight 438.10382 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-phenoxybenzamide.