Basic information
- CAS
64895-19-8- Standard SMILES
CS(=O)(=O)[O-].NC(=O)Cc1ccc([NH2+]c2c3ccccc3nc3ccccc23)cc1- InChIKey
NNRJFNQGONYHQR-UHFFFAOYSA-N- Molecular formula
- C22H21N3O4S
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.12527733
Names & identifiers
- Preferred name
- Acetamide, 2-(p-(9-acridinylamino)phenyl)-, methanesulfonate
- IUPAC
- acridin-9-yl-[4-(2-amino-2-oxoethyl)phenyl]azanium;methanesulfonate
Names & synonyms
2-(p-(9-Acridinylamino)phenyl)acetamide methanesulfonate64895-19-8ACETAMIDE, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATERefChem:314636
Database identifiers
- CAS
64895-19-8- PubChem CID
- 47482
Properties
Computed structural properties
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…