N-(2-(Dimethylamino)ethyl)-7-methoxy-1-phenazinecarboxamide
Basic information
- CAS
106976-01-6- Standard SMILES
COc1ccc2nc3c(C(=O)NCCN(C)C)cccc3nc2c1- InChIKey
JZPFQGHDPGYORO-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15862589
Names & identifiers
- Preferred name
- N-(2-(Dimethylamino)ethyl)-7-methoxy-1-phenazinecarboxamide
- IUPAC
- N-[2-(dimethylamino)ethyl]-7-methoxyphenazine-1-carboxamide
Names & synonyms
106976-01-6N-(2-(Dimethylamino)ethyl)-7-methoxy-1-phenazinecarboxamideCHEMBL170381DTXSID00147848N-[2-(DIMETHYLAMINO)ETHYL]-7-METHOXYPHENAZINE-1-CARBOXAMIDENCI60_005392
Database identifiers
- CAS
106976-01-6- PubChem CID
- 358145
- DTXSID
DTXSID00147848- ChEMBL
CHEMBL170381
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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