Basic information
- CAS
329935-46-8- Standard SMILES
Brc1cccc(N2CC(c3ccccc3)C(c3cccs3)=N2)c1- InChIKey
IIKQJIJBTVEQBZ-UHFFFAOYSA-N- Molecular formula
- C19H15BrN2S
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 382.01393
Names & identifiers
- Preferred name
- 1-(3-bromophenyl)-4-phenyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole
- IUPAC
- 2-(3-bromophenyl)-4-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole
- English name
- 1-(3-bromophenyl)-4-phenyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole
- Molecular formula
- C19H15BrN2S
- Molecular weight
- 383.3048
Names & synonyms
1-(3-bromophenyl)-4-phenyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole329935-46-81-(3-bromophenyl)-4-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole2-(3-bromophenyl)-4-phenyl-5-thiophen-2-yl-3,4-dihydropyrazoleSTL171433AKOS001691628ST010075AK-968/370320312-[1-(3-bromophenyl)-4-phenyl-2-pyrazolin-3-yl]thiophene
Database identifiers
- CAS
329935-46-8- PubChem CID
- 2843376
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 435
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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