Basic information
- CAS
329350-83-6- Standard SMILES
Clc1ccc(C2N3CCCN23)cc1- InChIKey
IOHAMVOYZGHDOF-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2
- Average molar mass
- 194.66 g/mol
- Monoisotopic mass
- 194.0610761
Names & identifiers
- Preferred name
- 6-(4-Chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
- IUPAC
- 6-(4-chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
Names & synonyms
6-(4-Chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane329350-83-61,5-Diazabicyclo[3.1.0]hexane, 6-(4-chlorophenyl)-SCHEMBL15202448DTXSID30345673IOHAMVOYZGHDOF-UHFFFAOYSA-NSTK364689AKOS003651344CCG-133659ST4065118ST508757686-(4-Chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane #
Show more names
1-(4-chlorophenyl)-1H-1,2-diaziridino[1,2-a]pyrazolidine
Database identifiers
- CAS
329350-83-6- PubChem CID
- 606286
- DTXSID
DTXSID30345673- Nikkaji
- J1.454.010E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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