Basic information
- CAS
88286-09-3- Standard SMILES
CN1[C@H](c2ccc(Cl)cc2)[C@@H]1C(N)=O- InChIKey
UPARGDCGWXHIIF-AOQUAJLESA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
- Monoisotopic mass
- 210.0559907
Names & identifiers
- Preferred name
- (2R,3R)-3-(4-chlorophenyl)-1-methylaziridine-2-carboxamide
- IUPAC
- (2R,3R)-3-(4-chlorophenyl)-1-methylaziridine-2-carboxamide
Names & synonyms
88286-09-3(2R,3R)-3-(4-chlorophenyl)-1-methylaziridine-2-carboxamideDTXSID20525306
Database identifiers
- CAS
88286-09-3- PubChem CID
- 13182011
- DTXSID
DTXSID20525306
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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