Basic information
- Standard SMILES
CN1CCC(NC(=O)c2ccc(C(=O)Nc3ccc(Cl)c(-c4ccccn4)c3)c(Cl)c2)CC1- InChIKey
AHSQLSOBEFNMCW-UHFFFAOYSA-N- Molecular formula
- C25H24Cl2N4O2
- Average molar mass
- 483.4 g/mol
- Monoisotopic mass
- 482.1276314
Names & identifiers
- Preferred name
- 2-chloro-N1-(4-chloro-3-(pyridin-2-yl)phenyl)-N4-(1-methylpiperidin-4-yl)terephthalamide
- IUPAC
- 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(1-methylpiperidin-4-yl)benzene-1,4-dicarboxamide
Names & synonyms
SCHEMBL1251433SCHEMBL30572191AHSQLSOBEFNMCW-UHFFFAOYSA-N2-chloro-N1-(4-chloro-3-(pyridin-2-yl)phenyl)-N4-(1-methylpiperidin-4-yl)terephthalamide
Database identifiers
- PubChem CID
- 58614945
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 673
Related reactions
4 records
Compound notes
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