2-(p-(9-Acridinylamino)phenyl)acetamide methanesulfonate
acridin-9-yl-[4-(2-amino-2-oxoethyl)phenyl]azanium;methanesulfonate
| Molecular Formula | C22H21N3O4S |
|---|---|
| Molecular Weight | 423.5 g/mol |
| Topological Polar Surface Area | 138.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 423.12527 |
| Heavy Atoms | 30 |
| Complexity | 517.0 |
Chemical Identifiers
| CAS Number | 64895-19-8 |
|---|---|
| SMILES | CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=C(C=C4)CC(=O)N |
| InChIKey | NNRJFNQGONYHQR-UHFFFAOYSA-N |
📖 Product Overview
2-(p-(9-Acridinylamino)phenyl)acetamide methanesulfonate (CAS: 64895-19-8) is a chemical compound with molecular formula C22H21N3O4S and molecular weight 423.5 g/mol. Its IUPAC systematic name is acridin-9-yl-[4-(2-amino-2-oxoethyl)phenyl]azanium;methanesulfonate.
NNRJFNQGONYHQR-UHFFFAOYSA-N.
SMILES: CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=C(C=C4)CC(=O)N.
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