Basic information
- CAS
101398-42-9- Standard SMILES
CN(C)C=Nc1c2ccccc2nc2ccccc12- InChIKey
YXOSAKBHMGRAAV-UHFFFAOYSA-N- Molecular formula
- C16H15N3
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.12659749
Names & identifiers
- Preferred name
- N'-(9-Acridinyl)-N,N-dimethylformamidine
- IUPAC
- N'-acridin-9-yl-N,N-dimethylmethanimidamide
Names & synonyms
NSC665673N'-(9-Acridinyl)-N,N-dimethylformamidineFORMAMIDINE, N'-(9-ACRIDINYL)-N,N-DIMETHYL-101398-42-9CHEMBL1966815NSC-665673NCI60_022660N'-acridin-9-yl-N,N-dimethyl-formamidineN'-(9-Acridinyl)-N,N-dimethylimidoformamide
Database identifiers
- CAS
101398-42-9- PubChem CID
- 58264
- ChEMBL
CHEMBL1966815- Nikkaji
- J69.605F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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