5-[[1-[(4-Fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Basic information
- CAS
428479-39-4- Standard SMILES
Cc1c(C=C2C(=O)NC(=O)NC2=O)c2ccccc2n1Cc1ccc(F)cc1- InChIKey
FEGBDSYDICMBLY-UHFFFAOYSA-N- Molecular formula
- C21H16FN3O3
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.11756954
Names & identifiers
- Preferred name
- 5-[[1-[(4-Fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-[[1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Names & synonyms
428479-39-45-{[1-(4-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrioneDTXSID3011159185-[[1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione5-[[1-[(4-Fluorophenyl)methyl]-2-methyl-1H-indol-3-yl]methylene]-2,4,6(1H,3H,5H)-pyrimidinetrioneSR-01000233227SR-01000233227-15-({1-[(4-Fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Database identifiers
- CAS
428479-39-4- PubChem CID
- 2278419
- DTXSID
DTXSID301115918
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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