1-[2-[Cyclopropyl[(4-fluorophenyl)methyl]amino]acetyl]-2-imidazolidinone
Basic information
- CAS
923183-52-2- Standard SMILES
O=C(CN(Cc1ccc(F)cc1)C1CC1)N1CCNC1=O- InChIKey
XYXMFKMCVBUERT-UHFFFAOYSA-N- Molecular formula
- C15H18FN3O2
- Average molar mass
- 291.32 g/mol
- Monoisotopic mass
- 291.13830499
Names & identifiers
- Preferred name
- 1-[2-[Cyclopropyl[(4-fluorophenyl)methyl]amino]acetyl]-2-imidazolidinone
- IUPAC
- 1-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetyl]imidazolidin-2-one
Names & synonyms
DTXSID1011496861-[2-[Cyclopropyl[(4-fluorophenyl)methyl]amino]acetyl]-2-imidazolidinoneAKOS033014504923183-52-2Z1065511421-({Cyclopropyl[(4-fluorophenyl)methyl]amino}acetyl)imidazolidin-2-one
Database identifiers
- CAS
923183-52-2- PubChem CID
- 8906101
- DTXSID
DTXSID101149686
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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