Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-3'-methoxy-
Basic information
- CAS
76708-34-4- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(N)ccc12- InChIKey
LXDSICMNXVGBMG-UHFFFAOYSA-N- Molecular formula
- C21H20N4O3S
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.12561169
Names & identifiers
- Preferred name
- Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-3'-methoxy-
- IUPAC
- N-[4-[(3-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
Names & synonyms
Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-3'-methoxy-76708-34-4BRN 04599084'-((3-Amino-9-acridinyl)amino)-3'-methoxymethanesulfonanilideMethanesulfon-m-anisidide, 4'-((3-amino-9-acridinyl)amino)-CHEMBL290766DTXSID50227508N-{4-[(3-aminoacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide
Database identifiers
- CAS
76708-34-4- PubChem CID
- 149559
- DTXSID
DTXSID50227508- ChEMBL
CHEMBL290766- Nikkaji
- J85.389E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 655
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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