1-methyl-N'-(4-methylbenzoyl)-3-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide
Basic information
- CAS
477762-32-6- Standard SMILES
Cc1ccc(C(=O)NNC(=O)c2cn(C)nc2C(F)(F)F)cc1- InChIKey
RDWBGWVDUURDQP-UHFFFAOYSA-N- Molecular formula
- C14H13F3N4O2
- Average molar mass
- 326.27 g/mol
- Monoisotopic mass
- 326.09906016
Names & identifiers
- Preferred name
- 1-methyl-N'-(4-methylbenzoyl)-3-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide
- IUPAC
- 1-methyl-N'-(4-methylbenzoyl)-3-(trifluoromethyl)pyrazole-4-carbohydrazide
Names & synonyms
477762-32-61-methyl-N'-(4-methylbenzoyl)-3-(trifluoromethyl)-1H-pyrazole-4-carbohydrazideMFCD021027814-methyl-N'-[1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl]benzohydrazide1-methyl-N'-(4-methylbenzoyl)-3-(trifluoromethyl)pyrazole-4-carbohydrazideMLS000721197CHEMBL1363994C14H13F3N4O2DTXSID901326682HMS2668A07AKOS0051018818P-507S
Show more names
SMR000335634
Database identifiers
- CAS
477762-32-6- PubChem CID
- 1488097
- DTXSID
DTXSID901326682- ChEMBL
CHEMBL1363994
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Experimental & physicochemical properties
Solubility38.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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