N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide
| Molecular Formula | C24H21BrClN3O5 |
|---|---|
| Molecular Weight | 546.8 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 111.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 545.03534 |
| Heavy Atoms | 34 |
| Complexity | 739.0 |
Chemical Identifiers
| CAS Number | 87444-01-7 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl)O |
| InChIKey | FSSASFIRTVQVTG-UHFFFAOYSA-N |
📖 Product Overview
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide (CAS: 87444-01-7) is a chemical compound with molecular formula C24H21BrClN3O5 and molecular weight 546.8 g/mol. Its IUPAC systematic name is N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide.
FSSASFIRTVQVTG-UHFFFAOYSA-N.
SMILES: COC1=C(C=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl)O.
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