Basic information
- Standard SMILES
CC1(NC(=O)c2cc(F)c(F)c(F)c2F)C(=O)NC(=O)N(C2CCCCC2)C1=O- InChIKey
JZWAIPMVLWWZTN-UHFFFAOYSA-N- Molecular formula
- C18H17F4N3O4
- Average molar mass
- 415.3 g/mol
Names & identifiers
- Preferred name
- N-(1-Cyclohexyl-hexahydro-5-methyl-2,4,6-trioxo-5-pyrimidinyl)-2,3,4,5-tetrafluorobenzamide
- IUPAC
- N-(1-cyclohexyl-5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-2,3,4,5-tetrafluorobenzamide
Names & synonyms
SCHEMBL825949JZWAIPMVLWWZTN-UHFFFAOYSA-NN-(1-Cyclohexyl-hexahydro-5-methyl-2,4,6-trioxo-5-pyrimidinyl)-2,3,4,5-tetrafluorobenzamide
Database identifiers
- PubChem CID
- 24765665
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 717
Related reactions
1 records
Compound notes
Loading…