![(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide structure](/static/products/3282/328271-07-4.webp)
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
Also Known As: IDI1_019966|(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide|SR-01000412729-1|BRD-K48551866-001-01-2|(2E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide|(E)-3-(4-fluorophenyl)-N-((2-hydroxyphenyl)carbamothioyl)acrylamide|(2E)-3-(4-fluorophenyl)-N-{[(2-hydroxyphenyl)amino]carbonothioyl}acrylamide|1-[(2E)-3-(4-FLUOROPHENYL)PROP-2-ENOYL]-3-(2-HYDROXYPHENYL)THIOUREA
| Molecular Formula | C16H13FN2O2S |
|---|---|
| Molecular Weight | 316.06818 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 93.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.06818 |
| Monoisotopic Mass | 316.06818 |
| Heavy Atoms | 22 |
| Complexity | 422.0 |
Chemical Identifiers
| CAS Number | 328271-07-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F)O |
| InChIKey | QTFYEZQJZCOOLL-JXMROGBWSA-N |
Product Overview
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide (CAS 328271-07-4), with molecular formula C16H13FN2O2S and molecular weight 316.06818 g/mol. IUPAC: (E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide.
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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