1-Acetyl-3,5-bis(4-fluorophenyl)-2-pyrazoline
Completing data — refresh the page later to see the latest
Basic information
- CAS
180998-57-6- Standard SMILES
CC(=O)N1N=C(c2ccc(F)cc2)CC1c1ccc(F)cc1- InChIKey
MMWTWRVELKREIG-UHFFFAOYSA-N- Molecular formula
- C17H14F2N2O
- Average molar mass
- 300.3 g/mol
- Monoisotopic mass
- 300.1074194
Names & identifiers
- Preferred name
- 1-Acetyl-3,5-bis(4-fluorophenyl)-2-pyrazoline
- IUPAC
- 1-[3,5-bis(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]ethanone
- English name
- 1-acetyl-3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazole
- Molecular formula
- C17H14F2N2O
- Molecular weight
- 300.3026664
Names & synonyms
1-[3,5-bis(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]ethanone1-Acetyl-3,5-bis(4-fluorophenyl)-2-pyrazoline1-acetyl-3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazole180998-57-6AO-476/11544541SR-01000281022SR-01000281022-1
Database identifiers
- CAS
180998-57-6- PubChem CID
- 2959762
- Nikkaji
- J763.577J
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…