2-(3-Oxopiperazin-1-yl)-2-iminoethylchloride hydrochloride
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Basic information
- Standard SMILES
Cl.N=C(CCl)N1CCNC(=O)C1- InChIKey
QMACVGORXSISLK-UHFFFAOYSA-N- Molecular formula
- C6H11Cl2N3O
- Average molar mass
- 212.07 g/mol
Names & identifiers
- Preferred name
- 2-(3-Oxopiperazin-1-yl)-2-iminoethylchloride hydrochloride
- IUPAC
- 4-(2-chloroethanimidoyl)piperazin-2-one;hydrochloride
Names & synonyms
SCHEMBL9834864QMACVGORXSISLK-UHFFFAOYSA-N2-(3-oxopiperazin-1-yl)-2-iminoethylchloride hydrochloride
Database identifiers
- PubChem CID
- 21292945
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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