Basic information
- CAS
5651-23-0- Standard SMILES
COc1ccc2oc(=O)c(C(=O)N3CCN(C)CC3)cc2c1- InChIKey
CXAFKWCZNCUCSD-UHFFFAOYSA-N- Molecular formula
- C16H18N2O4
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.12665706
Names & identifiers
- Preferred name
- F1018-0035
- IUPAC
- 6-methoxy-3-(4-methylpiperazine-1-carbonyl)chromen-2-one
Names & synonyms
5651-23-0DTXSID10338760F1018-0035RefChem:345364DTXCID502898436-methoxy-3-(4-methylpiperazine-1-carbonyl)-2H-chromen-2-one325471-63-46-Methoxy-3-(4-methylpiperazine-1-carbonyl)-2H-1-benzopyran-2-one6-Methoxy-3-[(4-methyl-1-piperazinyl)carbonyl]-2H-chromen-2-oneCBMicro_026876Oprea1_299384Oprea1_656876
Show more names
6-methoxy-3-(4-methylpiperazine-1-carbonyl)chromen-2-oneCXAFKWCZNCUCSD-UHFFFAOYSA-NAKOS000597483BIM-0026874.P001ST50004319AG-690/11665643Z1994675126-Methoxy-3-(4-methylpiperazine-1-carbonyl)-chromen-2-one
Database identifiers
- CAS
5651-23-0- PubChem CID
- 550978
- DTXSID
DTXSID10338760
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…