Basic information
- CAS
100113-21-1- Standard SMILES
COc1ccc2c(N)c3ccccc3nc2c1C(=O)NCCN(C)C- InChIKey
QKHRSPSDCFQDNF-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17427596
Names & identifiers
- Preferred name
- 9-Amino-N-(2-(dimethylamino)ethyl)-3-methoxy-4-acridinecarboxamide
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-3-methoxyacridine-4-carboxamide
- English name
- 9-Amino-N-(2-(dimethylamino)ethyl)-3-methoxy-4-acridinecarboxamide
- Molecular weight
- 0
Names & synonyms
100113-21-19-Amino-N-(2-(dimethylamino)ethyl)-3-methoxy-4-acridinecarboxamide9-Amino-N-(2-(dimethylamino)ethyl)-3-methoxyacridine-4-carboxamide9-amino-N-[2-(dimethylamino)ethyl]-3-methoxyacridine-4-carboxamide4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-3-methoxy-CHEMBL142849DTXSID90142963
Database identifiers
- CAS
100113-21-1- PubChem CID
- 150533
- DTXSID
DTXSID90142963- ChEMBL
CHEMBL142849
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…