3-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-
Basic information
- CAS
108571-93-3- Standard SMILES
CN(C)CCNC(=O)c1ccc2cc3ccccc3nc2c1- InChIKey
PJQJTOSMLZWGGF-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.15281224
Names & identifiers
- Preferred name
- 3-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-
- IUPAC
- N-[2-(dimethylamino)ethyl]acridine-3-carboxamide
Names & synonyms
3-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-108571-93-3N-(2-(Dimethylamino)ethyl)-3-acridinecarboxamideCHEMBL158373DTXSID20148594N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-3-CARBOXAMIDE
Database identifiers
- CAS
108571-93-3- PubChem CID
- 135702
- DTXSID
DTXSID20148594- ChEMBL
CHEMBL158373
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
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Compound notes
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