Basic information
- Standard SMILES
CCOC(=O)C1(NC(=O)C(N)c2cccc(C(F)(F)F)c2)CC1.Cl- InChIKey
YGJHWCDKIHCHOA-UHFFFAOYSA-N- Molecular formula
- C15H18ClF3N2O3
- Average molar mass
- 366.76 g/mol
- Monoisotopic mass
- 366.0958046
Names & identifiers
- Preferred name
- Ethyl 1-({amino[3-(trifluoromethyl)phenyl}acetyl]amino)cyclopropanecarboxylate hydrochloride
- IUPAC
- ethyl 1-[[2-amino-2-[3-(trifluoromethyl)phenyl]acetyl]amino]cyclopropane-1-carboxylate;hydrochloride
Names & synonyms
Ethyl 1-({amino[3-(trifluoromethyl)phenyl}acetyl]amino)cyclopropanecarboxylate hydrochlorideSCHEMBL15226470
Database identifiers
- PubChem CID
- 89780476
Properties
Computed structural properties
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
1 records
Compound notes
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