Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1-n1ncc(C(=O)c2cccc(OCCOc3ccc(Cl)cc3)c2)c1N- InChIKey
CTZPDPTZEHWTFT-UHFFFAOYSA-N- Molecular formula
- C29H27ClN4O4
- Average molar mass
- 531 g/mol
Names & identifiers
- Preferred name
- 3-(5-Amino-4-{3-[2-(4-chloro-phenoxy)-ethoxy]-benzoyl}-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide
- IUPAC
- 3-[5-amino-4-[3-[2-(4-chlorophenoxy)ethoxy]benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
Names & synonyms
SCHEMBL1382836CTZPDPTZEHWTFT-UHFFFAOYSA-N3-(5-Amino-4-{3-[2-(4-chloro-phenoxy)-ethoxy]-benzoyl}-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide
Database identifiers
- PubChem CID
- 58088959
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 805
Related reactions
5 records
Compound notes
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