Basic information
- Standard SMILES
CC(C)Oc1cc(-n2c(=O)cc(C(F)(F)F)n(N)c2=O)c(F)cc1Cl- InChIKey
GIWJUDGCEUFISX-UHFFFAOYSA-N- Molecular formula
- C14H12ClF4N3O3
- Average molar mass
- 381.71 g/mol
Names & identifiers
- Preferred name
- 1-Amino-3-(4-chloro-2-fluoro-5-isopropyloxyphenyl)-6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
- IUPAC
- 1-amino-3-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione
Names & synonyms
1-Amino-3-(4-chloro-2-fluoro-5-isopropyloxyphenyl)-6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneSCHEMBL7019344
Database identifiers
- PubChem CID
- 18402921
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 584
Related reactions
9 records
Linked notes
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