Basic information
- Standard SMILES
Cn1nccc1-c1cc(NC(=O)c2cccc(Cl)c2)ccc1OCCN1CCCC1- InChIKey
ORIWLNLODKFSNI-UHFFFAOYSA-N- Molecular formula
- C23H25ClN4O2
- Average molar mass
- 424.9 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-benzamide
- IUPAC
- 3-chloro-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide
Names & synonyms
SCHEMBL1166382ORIWLNLODKFSNI-UHFFFAOYSA-N3-chloro-N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-benzamide
Database identifiers
- PubChem CID
- 11690397
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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