Basic information
- Standard SMILES
CN1CCN(c2cc(Cl)ccc2[N+](=O)[O-])CC1- InChIKey
QJALYRKQDBXDOE-UHFFFAOYSA-N- Molecular formula
- C11H14ClN3O2
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- 1-(5-Chloro-2-nitrophenyl)-4-methylpiperazine
- IUPAC
- 1-(5-chloro-2-nitrophenyl)-4-methylpiperazine
Names & synonyms
1-(5-chloro-2-nitrophenyl)-4-methylpiperazine331652-57-41-(5-Chloro-2-nitro-phenyl)-4-methyl-piperazine1-{5-chloro-2-nitrophenyl}-4-methylpiperazineOprea1_000583SCHEMBL3949905QJALYRKQDBXDOE-UHFFFAOYSA-NSTK149344AKOS000291082CCG-311440DA-30848ST50299248
Show more names
AG-205/32982036
Database identifiers
- PubChem CID
- 2829618
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
6 records
Compound notes
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