Basic information
- Standard SMILES
CN(C)CCNc1nc2cc(Cl)c(Cl)cc2nc1-c1ccccn1- InChIKey
PNWHDUYFSMKGIJ-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2N5
- Average molar mass
- 362.3 g/mol
Names & identifiers
- Preferred name
- N'-(6,7-Dichloro-3-pyridin-2-yl-quinoxalin-2-yl)-N,N-dimethyl-ethane-1,2-diamine
- IUPAC
- N-(6,7-dichloro-3-pyridin-2-ylquinoxalin-2-yl)-N',N'-dimethylethane-1,2-diamine
Names & synonyms
SCHEMBL7234411PNWHDUYFSMKGIJ-UHFFFAOYSA-NN'-(6,7-Dichloro-3-pyridin-2-yl-quinoxalin-2-yl)-N,N-dimethyl-ethane-1,2-diamine
Database identifiers
- PubChem CID
- 9906985
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Related reactions
2 records
Compound notes
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