Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(Cc1ccc(C(F)(F)F)cc1)n1cccc1- InChIKey
CZUJGFDFGFVIIM-UHFFFAOYSA-N- Molecular formula
- C17H19F3N2O2
- Average molar mass
- 340.34 g/mol
Names & identifiers
- Preferred name
- (4-Trifluoromethyl-benzyl)-pyrrol-1-yl-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamate
Names & synonyms
(4-Trifluoromethyl-benzyl)-pyrrol-1-yl-carbamic acid tert-butyl esterSCHEMBL1966228
Database identifiers
- PubChem CID
- 67230552
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
3 records
Linked notes
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