Basic information
- CAS
923145-69-1- Standard SMILES
CCC(CC)C(=O)Nc1ccc(-c2cn3ccc(C)nc3n2)cc1- InChIKey
QRSWFQAZTHIEGC-UHFFFAOYSA-N- Molecular formula
- C19H22N4O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.17936134
Names & identifiers
- Preferred name
- 2-ethyl-N-[4-(7-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]butanamide
- IUPAC
- 2-ethyl-N-[4-(7-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]butanamide
Names & synonyms
2-ethyl-N-[4-(7-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]butanamide923145-69-12-ethyl-N-(4-(7-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)butanamideDTXSID301160444AKOS004952218F2206-0087
Database identifiers
- CAS
923145-69-1- PubChem CID
- 44965652
- DTXSID
DTXSID301160444
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…