Basic information
- Standard SMILES
CCN1CCN(c2ccc(NC(=O)c3ccc(-c4cc(OC)ccc4Cl)c4nccnc34)cc2)CC1- InChIKey
DUFZDEIMMZCDRN-UHFFFAOYSA-N- Molecular formula
- C28H28ClN5O2
- Average molar mass
- 502 g/mol
Names & identifiers
- Preferred name
- 8-(2-Chloro-5-methoxy-phenyl)-quinoxaline-5-carboxylic acid [4-(4-ethyl-piperazin-1-yl)-phenyl]-amide
- IUPAC
- 8-(2-chloro-5-methoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]quinoxaline-5-carboxamide
Names & synonyms
SCHEMBL1126965DUFZDEIMMZCDRN-UHFFFAOYSA-N8-(2-Chloro-5-methoxy-phenyl)-quinoxaline-5-carboxylic acid [4-(4-ethyl-piperazin-1-yl)-phenyl]-amide8-(2-Chloro-5-methoxy-phenyl)-quinoxaline-5-carboxylic acid [4-(4-ethylpiperazin-1-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 44516280
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 712
Related reactions
5 records
Compound notes
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