Basic information
- CAS
441315-16-8- Standard SMILES
COc1ccc(NC(=O)c2cnn(-c3ccccc3)c2NC(=O)c2cccc(F)c2)cc1- InChIKey
GBYUIYLYSPXSIP-UHFFFAOYSA-N- Molecular formula
- C24H19FN4O3
- Average molar mass
- 430.4 g/mol
- Monoisotopic mass
- 430.14411864
Names & identifiers
- Preferred name
- 5-[(3-fluorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxamide
- IUPAC
- 5-[(3-fluorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
- English name
- 5-[(3-fluorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxamide
- Molecular formula
- C24H19FN4O3
- Molecular weight
- 430.4310632
Names & synonyms
5-[(3-fluorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxamide441315-16-8Oprea1_360779EU-0041548AP-064/14765111SR-01000462457SR-01000462457-15-[(3-fluorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
Database identifiers
- CAS
441315-16-8- PubChem CID
- 15992490
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 637
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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