8-(2-Chloro-5-methoxy-phenyl)-quinoxaline-5-carboxylic acid [4-(4-ethyl-piperazin-1-yl)-phenyl]-amide

HCID 44516280

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

Related reactions

5 records

Compound notes

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