benzo[a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]-
Basic information
- CAS
103943-20-0- Standard SMILES
CN(C)CCNC(=O)c1cccc2nc3ccc4ccccc4c3nc12- InChIKey
ARKCBNOVQCRMQS-UHFFFAOYSA-N- Molecular formula
- C21H20N4O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.16371127
Names & identifiers
- Preferred name
- benzo[a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]-
- IUPAC
- N-[2-(dimethylamino)ethyl]benzo[a]phenazine-11-carboxamide
Names & synonyms
benzo[a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]-103943-20-0N-[2-(Dimethylamino)ethyl]benzo[a]phenazine-11-carboxamideNCI60_005396CHEMBL162112DTXSID00326833
Database identifiers
- CAS
103943-20-0- PubChem CID
- 358153
- DTXSID
DTXSID00326833- ChEMBL
CHEMBL162112- Nikkaji
- J1.705.457K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
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Compound notes
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