4-Acridinesulfonamide, 9-amino-N-(2-(dimethylamino)ethyl)-
Basic information
- CAS
106988-41-4- Standard SMILES
CN(C)CCNS(=O)(=O)c1cccc2c(N)c3ccccc3nc12- InChIKey
FGUFMYOUYLDFCN-UHFFFAOYSA-N- Molecular formula
- C17H20N4O2S
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.13069707
Names & identifiers
- Preferred name
- 4-Acridinesulfonamide, 9-amino-N-(2-(dimethylamino)ethyl)-
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]acridine-4-sulfonamide
Names & synonyms
106988-41-44-Acridinesulfonamide, 9-amino-N-(2-(dimethylamino)ethyl)-9-Amino-N-(2-(dimethylamino)ethyl)-4-acridinesulfonamideCHEMBL1696469-amino-N-[2-(dimethylamino)ethyl]acridine-4-sulfonamideDTXSID50147853
Database identifiers
- CAS
106988-41-4- PubChem CID
- 135682
- DTXSID
DTXSID50147853- ChEMBL
CHEMBL169646
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 519
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Compound notes
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