Basic information
- Standard SMILES
Nc1cc(C(=O)N(CC(F)(F)F)CC(F)(F)F)ccc1NCc1ccoc1- InChIKey
HTNKUWAIJUTNKO-UHFFFAOYSA-N- Molecular formula
- C16H15F6N3O2
- Average molar mass
- 395.3 g/mol
Names & identifiers
- Preferred name
- 3-amino-4-[(3-furylmethyl)amino]-N,N-bis(2,2,2-trifluoroethyl)benzamide
- IUPAC
- 3-amino-4-(furan-3-ylmethylamino)-N,N-bis(2,2,2-trifluoroethyl)benzamide
Names & synonyms
3-amino-4-[(3-furylmethyl)amino]-N,N-bis(2,2,2-trifluoroethyl)benzamideSCHEMBL5097870
Database identifiers
- PubChem CID
- 58874489
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
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