Acridine, 9-(p-(methylsulfonyl)anilino)-

HCID 53311

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 75775-61-0
Standard SMILES: CS(=O)(=O)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChIKey: NUWGTTGEQBXVJY-UHFFFAOYSA-N
Molecular formula: C20H16N2O2S
Average molar mass: 348.4 g/mol
Monoisotopic mass: 348.09324893

Names & identifiers

Preferred name: Acridine, 9-(p-(methylsulfonyl)anilino)-
IUPAC: N-(4-methylsulfonylphenyl)acridin-9-amine

Names & synonyms

BRN 5112845ACRIDINE, 9-(p-(METHYLSULFONYL)ANILINO)-9-(p-(Methylsulfonyl)anilino)acridine75775-61-0DTXSID70226659RefChem:317133DTXCID50149150CHEMBL52268N-[4-(Methanesulfonyl)phenyl]acridin-9-amine

Database identifiers

CAS: 75775-61-0
PubChem CID: 53311
DTXSID: DTXSID70226659
ChEMBL: CHEMBL52268
Nikkaji: J66.927J

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 25
Formal charge: 0
Complexity: 529

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…