Basic information
- CAS
97564-36-8- Standard SMILES
CCN(CC)CCC(=O)Nc1ccc(O)c2c1C(=O)c1c(C)c(C)c(C)c(O)c1C2=O- InChIKey
LOHBEUFCGVZYPR-UHFFFAOYSA-N- Molecular formula
- C24H28N2O5
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.199822
Names & identifiers
- Preferred name
- Propanamide, 3-(diethylamino)-N-(9,10-dihydro-4,5-dihydroxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)-
- IUPAC
- 3-(diethylamino)-N-(4,5-dihydroxy-6,7,8-trimethyl-9,10-dioxoanthracen-1-yl)propanamide
Names & synonyms
97564-36-8Propanamide, 3-(diethylamino)-N-(9,10-dihydro-4,5-dihydroxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)-DTXSID302430443-(Diethylamino)-N-(9,10-dihydro-4,5-dihydroxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)propanamideN-(4,5-Dihydroxy-6,7,8-trimethyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)-N~3~,N~3~-diethyl-beta-alaninamide
Database identifiers
- CAS
97564-36-8- PubChem CID
- 150461
- DTXSID
DTXSID30243044
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 693
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…