Basic information
- CAS
25680-05-1- Standard SMILES
CC(=O)Nc1cccc2c1C(=O)c1c(c(O)c3ccccc3c1O)C2=O- InChIKey
LABURFFEYCMWBC-UHFFFAOYSA-N- Molecular formula
- C20H13NO5
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 347.07937252
Names & identifiers
- Preferred name
- n-(6,11-Dihydroxy-5,12-dioxo-5,12-dihydrotetracen-1-yl)acetamide
- IUPAC
- N-(6,11-dihydroxy-5,12-dioxotetracen-1-yl)acetamide
Names & synonyms
25680-05-1NSC144693n-(6,11-dihydroxy-5,12-dioxo-5,12-dihydrotetracen-1-yl)acetamideDTXSID40180375NSC-144693
Database identifiers
- CAS
25680-05-1- PubChem CID
- 97691
- DTXSID
DTXSID40180375
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 619
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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