Basic information
- CAS
53221-99-1- Standard SMILES
CCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cc(NC(C)=O)ccc23)cc1- InChIKey
VQDSQPDTXHBDCG-UHFFFAOYSA-N- Molecular formula
- C24H24N4O3S
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.15691181
Names & identifiers
- Preferred name
- Propanesulfonanilide, 4'-((3-acetamido-9-acridinyl)amino)-
- IUPAC
- N-[9-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide
- English name
- N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide
- Molecular formula
- C24H24N4O3S
- Molecular weight
- 448.54
Names & synonyms
BRN 0503459Propanesulfonanilide, 4'-((3-acetamido-9-acridinyl)amino)-53221-99-1DTXSID80201316N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-propanesulfonamideRefChem:374547DTXCID80123807CHEMBL324417DB-320804N-{9-[4-(Propane-1-sulfonamido)anilino]acridin-3-yl}acetamideN-[p-[(3-acetylaminoacridin-9-yl)amino]phenyl ]-1-propanesulfonamideN-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide
Show more names
Acetamide, N-[9-[[4-[(propylsulfonyl)amino]phenyl]amino]-3-acridinyl]-
Database identifiers
- CAS
53221-99-1- PubChem CID
- 40679
- DTXSID
DTXSID80201316- ChEMBL
CHEMBL324417- Nikkaji
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 732
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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