Butanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-
Basic information
- CAS
53222-01-8- Standard SMILES
CCCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cc(NC(C)=O)ccc23)cc1- InChIKey
LFOIUTFFTRKVSX-UHFFFAOYSA-N- Molecular formula
- C25H26N4O3S
- Average molar mass
- 462.6 g/mol
- Monoisotopic mass
- 462.17256188
Names & identifiers
- Preferred name
- Butanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-
- IUPAC
- N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide
- English name
- N-[p-[(3-Acetylamino-9-acridinyl)amino]phenyl]-1-butanesulfonamide
- Molecular formula
- C25H26N4O3S
- Molecular weight
- 462.56
Names & synonyms
53222-01-8BRN 0504107BUTANESULFONANILIDE, 4'-(3-ACETAMIDO-9-ACRIDINYLAMINO)-DTXSID40201317N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-butanesulfonamideRefChem:330634DTXCID40123808CHEMBL107056DB-320803N-{9-[4-(Butane-1-sulfonamido)anilino]acridin-3-yl}acetamideN-[p-[(3-acetylamino-9-acridinyl)amino]phenyl ]-1-butanesulfonamideN-[p-[(3-Acetylamino-9-acridinyl)amino]phenyl]-1-butanesulfonamide
Show more names
Acetamide, N-[9-[[4-[(butylsulfonyl)amino]phenyl]amino]-3-acridinyl]-
Database identifiers
- CAS
53222-01-8- PubChem CID
- 40680
- DTXSID
DTXSID40201317- ChEMBL
CHEMBL107056- Nikkaji
- J64.659H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 747
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Related reactions
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Compound notes
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