Basic information
- CAS
148902-85-6- Standard SMILES
CC(=O)Nc1cccc2[nH]c3ccccc3c(=O)c12- InChIKey
YUUATMGTPBHZLR-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.08987763
Names & identifiers
- Preferred name
- Acetamide, N-(9,10-dihydro-9-oxo-1-acridinyl)-
- IUPAC
- N-(9-oxo-10H-acridin-1-yl)acetamide
Names & synonyms
Acetamide, N-(9,10-dihydro-9-oxo-1-acridinyl)-N-(9,10-Dihydro-9-oxo-1-acridinyl)acetamide148902-85-6DTXSID40164130RefChem:315475DTXCID1086621NSC620477acetylaminoacridoneN-(9-oxo-10H-acridin-1-yl)acetamideN-(9-OXO-9,10-DIHYDROACRIDIN-1-YL)ACETAMIDECHEMBL2006271NSC-620477
Show more names
NCI60_006033N-(9-Oxo-9,10-dihydro-1-acridinyl)acetamide
Database identifiers
- CAS
148902-85-6- PubChem CID
- 359495
- DTXSID
DTXSID40164130- ChEMBL
CHEMBL2006271- Nikkaji
- J531.551D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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