Methanesulfonanilide, 4'-((4-amino-9-acridinyl)amino)-
Basic information
- CAS
61417-07-0- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3c(N)cccc23)cc1- InChIKey
MMXWNPLJMLKJJI-UHFFFAOYSA-N- Molecular formula
- C20H18N4O2S
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.115047
Names & identifiers
- Preferred name
- Methanesulfonanilide, 4'-((4-amino-9-acridinyl)amino)-
- IUPAC
- N-[4-[(4-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
- English name
- N-[4-[(4-Amino-9-acridinyl)amino]phenyl]methanesulfonamide
- Molecular formula
- C20H18N4O2S
- Molecular weight
- 378.45
Names & synonyms
61417-07-0Methanesulfonanilide, 4'-((4-amino-9-acridinyl)amino)-BRN 04524234'-(4-Amino-9-acridinylamino)methanesulfonanilide5-22-11-00337 (Beilstein Handbook Reference)CHEMBL92300DTXSID30210352N-{4-[(4-AMINOACRIDIN-9-YL)AMINO]PHENYL}METHANESULFONAMIDEDB-298660N-[4-[(4-amino-9-acridinyl)amino]phenyl ]methanesulfonamideN-[4-[(4-Amino-9-acridinyl)amino]phenyl]methanesulfonamideN-[4-(4-amino-acridin-9-ylamino)-phenyl]-methanesulfonamide
Show more names
Methanesulfonamide, N-[4-[(4-amino-9-acridinyl)amino]phenyl]-
Database identifiers
- CAS
61417-07-0- PubChem CID
- 148945
- DTXSID
DTXSID30210352- ChEMBL
CHEMBL92300- Nikkaji
- J78.394C
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
- 600
Experimental & physicochemical properties
LogP3.71
Physicochemical properties
- Boiling point
- 607.6 · 607.6±65.0 °C(Predicted)
- Density
- 1.457 · 1.457±0.06 g/cm3(Predicted)
- pka
- 8.89 · 8.89±0.10(Predicted)
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Related reactions
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Compound notes
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