Acridine, 9-(p-chloroanilino)-

HCID 43664

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Basic information

CAS: 61462-75-7
Standard SMILES: Clc1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChIKey: JXSYYGUUFOZUHJ-UHFFFAOYSA-N
Molecular formula: C19H13ClN2
Average molar mass: 304.8 g/mol
Monoisotopic mass: 304.0767261

Names & identifiers

Preferred name: Acridine, 9-(p-chloroanilino)-
IUPAC: N-(4-chlorophenyl)acridin-9-amine

Names & synonyms

ACRIDINE, 9-(p-CHLOROANILINO)-61462-75-7DTXSID00210405RefChem:1076067DTXCID60132896N-(4-chlorophenyl)acridin-9-amine9-(p-Chloroanilino)acridineBRN 04845839-(4-Chloroanilino)acridineCHEMBL48247SCHEMBL15673265JXSYYGUUFOZUHJ-UHFFFAOYSA-N

Show more names

n(9acridinyl)n(4chlorophenyl)amineSTL088559AKOS001568421N-(4-Chlorophenyl)-9-acridinamine #Acridin-9-yl-(4-chloro-phenyl)-amine

Database identifiers

CAS: 61462-75-7
PubChem CID: 43664
DTXSID: DTXSID00210405
ChEMBL: CHEMBL48247
Nikkaji: J66.907E

Properties

Computed structural properties

XLogP: 5.7
Topological polar surface area: 24.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 344

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