Basic information
- Standard SMILES
NC(CCn1nccn1)C(=O)NC1(c2ncccn2)CC1.O=C(O)C(F)(F)F- InChIKey
GQDJBWDIWJVDEQ-UHFFFAOYSA-N- Molecular formula
- C15H18F3N7O3
- Average molar mass
- 401.34 g/mol
Names & identifiers
- Preferred name
- 2-Amino-N-(1-pyrimidin-2-yl-cyclopropyl)-4-1,2,3-triazol-2-yl-butyramide trifluoroacetate
- IUPAC
- 2-amino-N-(1-pyrimidin-2-ylcyclopropyl)-4-(triazol-2-yl)butanamide;2,2,2-trifluoroacetic acid
Names & synonyms
2-Amino-N-(1-pyrimidin-2-yl-cyclopropyl)-4-1,2,3-triazol-2-yl-butyramide trifluoroacetateSCHEMBL2392889
Database identifiers
- PubChem CID
- 67390456
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
Loading…