Basic information
- CAS
97564-34-6- Standard SMILES
CCN(CC)CCCOc1cc(OC)c(NC(C)=O)c2c1C(=O)c1cc(C)c(C)c(C)c1C2=O- InChIKey
HVUSGUGUDGTXDE-UHFFFAOYSA-N- Molecular formula
- C27H34N2O5
- Average molar mass
- 466.6 g/mol
- Monoisotopic mass
- 466.24677219
Names & identifiers
- Preferred name
- Acetamide, N-(4-(3-(diethylamino)propoxy)-9,10-dihydro-2-methoxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)-
- IUPAC
- N-[4-[3-(diethylamino)propoxy]-2-methoxy-6,7,8-trimethyl-9,10-dioxoanthracen-1-yl]acetamide
Names & synonyms
97564-34-6Acetamide, N-(4-(3-(diethylamino)propoxy)-9,10-dihydro-2-methoxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)-DTXSID10243042N-(4-(3-(Diethylamino)propoxy)-9,10-dihydro-2-methoxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)acetamideN-{4-[3-(DIETHYLAMINO)PROPOXY]-2-METHOXY-6,7,8-TRIMETHYL-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL}ACETAMIDE
Database identifiers
- CAS
97564-34-6- PubChem CID
- 150460
- DTXSID
DTXSID10243042
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 739
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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