Basic information
- CAS
106988-43-6- Standard SMILES
NC(=O)c1cccc2c(N)c3ccccc3nc12- InChIKey
XQQAEEYIUMQDHR-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021198
Names & identifiers
- Preferred name
- 9-Aminoacridine-4-carboxamide
- IUPAC
- 9-aminoacridine-4-carboxamide
- English name
- 9-aminoacridine-4-carboxamide
- Molecular weight
- 0
Names & synonyms
9-Aminoacridine-4-carboxamide106988-43-69-AA-4-CADTXSID10147854RefChem:107743DTXCID7070345SCHEMBL6724544-Acridinecarboxamide, 9-amino-AKOS002664597
Database identifiers
- CAS
106988-43-6- PubChem CID
- 129485
- DTXSID
DTXSID10147854- Nikkaji
- J1.384.976E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
Chemistry & industry
Suppliers1 total
合肥丽巴奥物理化学科技有限公司+1-5184799099 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…