Basic information
- CAS
72739-00-5- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1N- InChIKey
RQPPMOXSZXIXKM-UHFFFAOYSA-N- Molecular formula
- C20H18N4O2S
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.115047
Names & identifiers
- Preferred name
- Methanesulfonanilide, 4'-(9-acridinylamino)-2'-amino-
- IUPAC
- N-[4-(acridin-9-ylamino)-2-aminophenyl]methanesulfonamide
Names & synonyms
Methanesulfonanilide, 4'-(9-acridinylamino)-2'-amino-72739-00-5BRN 04504294'-(9-Acridinylamino)-2'-aminomethanesulfonanilideCHEMBL92916DTXSID50223045N-{4-[(acridin-9-yl)amino]-2-aminophenyl}methanesulfonamide
Database identifiers
- CAS
72739-00-5- PubChem CID
- 149495
- DTXSID
DTXSID50223045- ChEMBL
CHEMBL92916- Nikkaji
- J78.387K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 586
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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