![N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-4-fluorobenzamide structure](/static/products/3833/383370-64-7.webp)
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-4-fluorobenzamide
N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-4-fluorobenzamide
Also Known As: Oprea1_111556|N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-4-fluorobenzamide|N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-4-fluorobenzamide|N-[[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-4-fluorobenzamide|N-[[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-4-fluorobenzamide|N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-4-fluorobenzamide|N-[[3-(3H-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-4-fluoro-benzamide
| Molecular Formula | C21H14FN3O2S2 |
|---|---|
| Molecular Weight | 423.05115 g/mol |
| LogP | 4.9348 |
| Topological Polar Surface Area | 74.25 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 423.05115 |
| Monoisotopic Mass | 423.05115 |
| Heavy Atoms | 29 |
| Complexity | 1189.3186 |
Chemical Identifiers
| CAS Number | 383370-64-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)F)O |
Product Overview
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-4-fluorobenzamide (CAS 383370-64-7), with molecular formula C21H14FN3O2S2 and molecular weight 423.05115 g/mol. IUPAC: N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-4-fluorobenzamide.
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-4-fluorobenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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