Progabide (CAS 62666-20-0) — formula C17H16ClFN2O2, molecular weight 334.8; category organic chemicals.
Progabide (CAS 62666-20-0) is a chemical raw material in the organic chemicals category. Its molecular formula C17H16ClFN2O2 comprises 17 C, 16 H, 1 Cl, 1 F, 2 N, 2 O atoms. Its molecular weight is about 334.8. Reported physicochemical data: melting point around 133-135 °C, LogP about 3.06. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 62666-20-0 |
|---|---|
| Molecular Formula | C17H16ClFN2O2 |
| Molecular Weight | 334.8 |
| Melting Point | 133-135 °C |
| LogP | 3.06 |
| Applications | Indicated for the treatment of epilepsy |
| Category | Organic Chemicals |
Documented applications: Indicated for the treatment of epilepsy.
Progabide is a carbon-based organic compound with CAS registry number 62666-20-0 and molecular formula C17H16ClFN2O2 (molecular weight 334.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62666-20-0
Its molecular formula C17H16ClFN2O2 comprises 17 C, 16 H, 1 Cl, 1 F, 2 N, 2 O atoms.
Also known as: Progabide · 4-[[(Z)-(4-氯苯基)-(3-氟-6-氧代-1-环己-2,4-二烯亚基)甲基]氨基]丁酰胺
Category: organic chemicals
The CAS registry number of Progabide is 62666-20-0.
Molecular formula C17H16ClFN2O2, molecular weight 334.8.
It is also registered under: Progabide, 4-[[(Z)-(4-氯苯基)-(3-氟-6-氧代-1-环己-2,4-二烯亚基)甲基]氨基]丁酰胺.
Recorded applications: Indicated for the treatment of epilepsy.
Category: Organic Chemicals.
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Independent reference data for Progabide (CAS 62666-20-0), compiled from public chemistry databases.
| CAS Number | 62666-20-0 |
|---|---|
| PubChem CID | 44115 |
| Molecular Formula | C17H16ClFN2O2 |
| IUPAC Name | 4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide |
| UNII (FDA) | 112E50TORV |
| Molecular Weight | 334.8 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 334.0884336 |
| Monoisotopic Mass | 334.0884336 |
| Topological Polar Surface Area | 75.7 |
| Heavy Atom Count | 23 |
| Melting Point | 133-135 °C |
|---|---|
| Solubility | 70.9 |
| LogP | 3.06 |
| LogP | 2.97 |
Progabide; 62666-20-0; Halogabide; Gabren; Gabrene; Progabida; Progabidum; SL-76002; SL 76 002; DTXSID00878140; 38C836J57Z; BUTANAMIDE, 4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)-; RefChem:176165; N03AG05; DTXCID801016200; 263-679-4
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.