4-Fluoro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]carbonyl]benzamide
Basic information
- CAS
705269-97-2- Standard SMILES
Cc1cc(NC(=O)NC(=O)c2ccc(F)cc2)n[nH]1- InChIKey
RFVWTORVGDWVSM-UHFFFAOYSA-N- Molecular formula
- C12H11FN4O2
- Average molar mass
- 262.24 g/mol
- Monoisotopic mass
- 262.08660377
Names & identifiers
- Preferred name
- 4-Fluoro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]carbonyl]benzamide
- IUPAC
- 4-fluoro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
Names & synonyms
705269-97-24-Fluoro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]carbonyl]benzamide4-Fluoro-N-(((5-methyl-1H-pyrazol-3-yl)amino)carbonyl)benzamideRefChem:2928714-fluoro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamideTimTec1_0056721-(4-Fluorobenzoyl)-3-(5-methyl-1H-pyrazol-3-yl)ureaRFVWTORVGDWVSM-UHFFFAOYSA-NDTXSID101174065HMS1550B18STK769463AKOS001743890
Show more names
ST4075096EU-0053485SR-01000090696SR-01000090696-1
Database identifiers
- CAS
705269-97-2- PubChem CID
- 778199
- DTXSID
DTXSID101174065
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
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Related reactions
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Compound notes
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