Basic information
- Standard SMILES
C[C@@H](NC(=O)OC(C)(C)C)C(=O)Nc1cc(Cl)c(F)c(Cl)c1- InChIKey
NGHYFIKNJMENBC-SSDOTTSWSA-N- Molecular formula
- C14H17Cl2FN2O3
- Average molar mass
- 351.2 g/mol
- Monoisotopic mass
- 350.060026
Names & identifiers
- Preferred name
- [(R)-1-(3,5-Dichloro-4-fluoro-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R)-1-(3,5-dichloro-4-fluoroanilino)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL2392991NGHYFIKNJMENBC-SSDOTTSWSA-N[(R)-1-(3,5-Dichloro-4-fluoro-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67390502
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
6 records
Compound notes
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