Basic information
- Standard SMILES
CO[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1NC(=O)c1nc(Br)c(Br)[nH]1- InChIKey
MFEJVWGZSYCHRI-DTWKUNHWSA-N- Molecular formula
- C15H22Br2N4O4
- Average molar mass
- 482.17 g/mol
Names & identifiers
- Preferred name
- tert-Butyl cis(+/-)-4-{[(4,5-dibromo-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4S)-4-[(4,5-dibromo-1H-imidazole-2-carbonyl)amino]-3-methoxypiperidine-1-carboxylate
Names & synonyms
MFEJVWGZSYCHRI-DTWKUNHWSA-Ntert-Butyl cis(+/-)-4-{[(4,5-dibromo-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648455
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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