Basic information
- Standard SMILES
COc1nc(Cl)nc(NCCc2ccc(OC(F)F)cc2)n1- InChIKey
MOWJBYHDSLIVPA-UHFFFAOYSA-N- Molecular formula
- C13H13ClF2N4O2
- Average molar mass
- 330.72 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-{2-[4-(difluoromethoxy)phenyl]ethyl}-6-methoxy-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-6-methoxy-1,3,5-triazin-2-amine
Names & synonyms
4-Chloro-N-{2-[4-(difluoromethoxy)phenyl]ethyl}-6-methoxy-1,3,5-triazin-2-amineSCHEMBL15019054
Database identifiers
- PubChem CID
- 89619793
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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