Basic information
- Standard SMILES
CCCCN(C(C)=O)C1NC(=O)N(c2cccc(C(F)(F)F)c2)C(=O)N1- InChIKey
CHLFSNHXMILIMP-UHFFFAOYSA-N- Molecular formula
- C16H19F3N4O3
- Average molar mass
- 372.34 g/mol
Names & identifiers
- Preferred name
- 3-(3-trifluoromethylphenyl)-6-[(N-acetyl)-n-butylamino]-tetrahydro-1,3,5-triazine-2,4-dione
- IUPAC
- N-butyl-N-[4,6-dioxo-5-[3-(trifluoromethyl)phenyl]-1,3,5-triazinan-2-yl]acetamide
Names & synonyms
3-(3-trifluoromethylphenyl)-6-[(N-acetyl)-n-butylamino]-tetrahydro-1,3,5-triazine-2,4-dioneSCHEMBL11248079
Database identifiers
- PubChem CID
- 70546263
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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