Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCc2cccc(Nc3ncc(-c4ccc(C(F)(F)F)cc4)o3)c2C1- InChIKey
WIIBRFGGMBJYNH-UHFFFAOYSA-N- Molecular formula
- C25H26F3N3O3
- Average molar mass
- 473.5 g/mol
Names & identifiers
- Preferred name
- {8-[5-(4-Trifluoromethylphenyl)oxazol-2-ylamino]-1,2,3,4-tetrahydro-naphthalen-2-yl}carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[8-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
Names & synonyms
{8-[5-(4-Trifluoromethylphenyl)oxazol-2-ylamino]-1,2,3,4-tetrahydro-naphthalen-2-yl}carbamic acid tert-butyl esterSCHEMBL1964448
Database identifiers
- PubChem CID
- 67229897
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 691
Related reactions
5 records
Compound notes
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