Basic information
- Standard SMILES
Cl.Clc1cncc(N2CCN(CC3CC3)CC2)n1- InChIKey
BFSJYNAAGTVRIP-UHFFFAOYSA-N- Molecular formula
- C12H18Cl2N4
- Average molar mass
- 289.2 g/mol
- Monoisotopic mass
- 288.090852
Names & identifiers
- Preferred name
- 6-Chloro-2-(4-cyclopropylmethyl-1-piperazinyl)-pyrazine hydrochloride
- IUPAC
- 2-chloro-6-[4-(cyclopropylmethyl)piperazin-1-yl]pyrazine;hydrochloride
Names & synonyms
SCHEMBL11552237BFSJYNAAGTVRIP-UHFFFAOYSA-N6-chloro-2-(4-cyclopropylmethyl-1-piperazinyl)-pyrazine hydrochloride
Database identifiers
- PubChem CID
- 20396014
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
1 records
Compound notes
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