Basic information
- CAS
13870-38-7- Standard SMILES
Cc1c[nH]c(=O)n1-c1ccc(F)cc1- InChIKey
HNNITDTVGAIFGU-UHFFFAOYSA-N- Molecular formula
- C10H9FN2O
- Average molar mass
- 192.19 g/mol
- Monoisotopic mass
- 192.06989108
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-5-methyl-2-imidazolone
- IUPAC
- 3-(4-fluorophenyl)-4-methyl-1H-imidazol-2-one
Names & synonyms
13870-38-71-(4-Fluorophenyl)-5-methyl-2-imidazoloneUNII-U43MHK316YU43MHK316Y1-(P-FLUOROPHENYL)-5-METHYL-2-IMIDAZOLONEDTXSID30160762RefChem:74489DTXCID50832531-(4-FLUOROPHENYL)-5-METHYL-2,3-DIHYDRO-1H-IMIDAZOL-2-ONESCHEMBL30854924AKOS020023978EN300-726468
Show more names
Q272906581-(4-fluorophenyl)-5-methyl-1,3-dihydro-2H-imidazol-2-one
Database identifiers
- CAS
13870-38-7- PubChem CID
- 26317
- DTXSID
DTXSID30160762- UNII
- U43MHK316Y
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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