Progabide
4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide
| Molecular Formula | C17H16ClFN2O2 |
|---|---|
| Molecular Weight | 334.8 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 75.7 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 334.08844 |
| Heavy Atoms | 23 |
| Complexity | 425.0 |
Chemical Identifiers
| CAS Number | 62666-20-0 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=NCCCC(=O)N)C2=C(C=CC(=C2)F)O)Cl |
| InChIKey | IBALRBWGSVJPAP-UHFFFAOYSA-N |
📖 Product Overview
Progabide (CAS: 62666-20-0) is a chemical compound with molecular formula C17H16ClFN2O2 and molecular weight 334.8 g/mol. Its IUPAC systematic name is 4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide.
IBALRBWGSVJPAP-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1C(=NCCCC(=O)N)C2=C(C=CC(=C2)F)O)Cl.
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