Basic information
- CAS
106626-63-5- Standard SMILES
NCCNC(=O)c1cccc2cc3ccccc3nc12- InChIKey
BNFHSYLOIGGBFS-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.12151211
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, N-(2-aminoethyl)-
- IUPAC
- N-(2-aminoethyl)acridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, N-(2-aminoethyl)-106626-63-5N-(2-aminoethyl)acridine-4-carboxamideN-(2-Aminoethyl)-4-acridinecarboxamideNCI60_005390CHEMBL349924SCHEMBL7573624DTXSID40147685
Database identifiers
- CAS
106626-63-5- PubChem CID
- 150558
- DTXSID
DTXSID40147685- ChEMBL
CHEMBL349924- Nikkaji
- J330.654B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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