(+/-)-2-(2-Amino-5-chloro-3-(t-butyldimethylsilyloxy)phenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol
Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1cc(Cl)cc(C(O)(C#CC2CC2)C(F)(F)F)c1N- InChIKey
PNYDCUDSDDUPDU-UHFFFAOYSA-N- Molecular formula
- C19H25ClF3NO2Si
- Average molar mass
- 419.9 g/mol
Names & identifiers
- Preferred name
- (+/-)-2-(2-Amino-5-chloro-3-(t-butyldimethylsilyloxy)phenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol
- IUPAC
- 2-[2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-chlorophenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
Names & synonyms
(+/-)-2-(2-amino-5-chloro-3-(t-butyldimethylsilyloxy)phenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-olSCHEMBL8318273
Database identifiers
- PubChem CID
- 11112583
Properties
Computed structural properties
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 618
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Related reactions
3 records
Compound notes
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