9-Amino-N-(2-(4-morpholinyl)ethyl)-4-acridinecarboxamide
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Basic information
- CAS
91549-84-7- Standard SMILES
Nc1c2ccccc2nc2c(C(=O)NCCN3CCOCC3)cccc12- InChIKey
CUJXCTHCYRNLIF-UHFFFAOYSA-N- Molecular formula
- C20H22N4O2
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.17427596
Names & identifiers
- Preferred name
- 9-Amino-N-(2-(4-morpholinyl)ethyl)-4-acridinecarboxamide
- IUPAC
- 9-amino-N-(2-morpholin-4-ylethyl)acridine-4-carboxamide
- English name
- 9-Amino-N-(2-(4-morpholinyl)ethyl)-4-acridinecarboxamide
- Molecular formula
- C20H22N4O2
- Molecular weight
- 0
Names & synonyms
91549-84-79-amino-n-(2-(4-morpholinyl)ethyl)-4-acridinecarboxamide9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDEDTXSID602386259-AMEAC cpdRefChem:107740DTXCID101611169-amino-N-(2-morpholin-4-ylethyl)acridine-4-carboxamideCHEMBL344329-AMINO-N-[2-(MORPHOLIN-4-YL)ETHYL]ACRIDINE-4-CARBOXAMIDEQ274597064-Acridinecarboxamide, 9-amino-N-(2-(4-morpholinyl)ethyl)-
Database identifiers
- CAS
91549-84-7- PubChem CID
- 150345
- DTXSID
DTXSID60238625- ChEMBL
CHEMBL34432- Nikkaji
- J1.733.263E
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
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Compound notes
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