Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(N3CCC(N4CCOCC4)CC3)c(Cl)c2)cnn1-c1ccc(Cl)cc1- InChIKey
NJRRPEWEPZVIDX-UHFFFAOYSA-N- Molecular formula
- C26H29Cl2N5O2
- Average molar mass
- 514.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-N-[3-chloro-4-(4-morpholinopiperidin-1-yl) phenyl]-5-methylpyrazole-4-carboxamide
- IUPAC
- N-[3-chloro-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL6052503NJRRPEWEPZVIDX-UHFFFAOYSA-N1-(4-Chlorophenyl)-N-[3-chloro-4-(4-morpholinopiperidin-1-yl) phenyl]-5-methylpyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 22228201
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 695
Related reactions
2 records
Compound notes
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