Basic information
- CAS
7245-30-9- Standard SMILES
Clc1ccc(C2CC(c3ccccc3)=NN2c2ccc(Cl)cc2)cc1- InChIKey
DIKKIVQSCNWMBR-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N2
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 366.0690539
Names & identifiers
- Preferred name
- 1H-Pyrazole, 1,5-bis(4-chlorophenyl)-4,5-dihydro-3-phenyl-
- IUPAC
- 2,3-bis(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole
Names & synonyms
DTXSID003482177245-30-91H-Pyrazole, 1,5-bis(4-chlorophenyl)-4,5-dihydro-3-phenyl-RefChem:239762DTXCID902992892-Pyrazoline, 1,5-bis(4-chlorophenyl)-3-phenyl-DIKKIVQSCNWMBR-UHFFFAOYSA-NAKOS0004316711,5-Bis(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazole1,5-Bis(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazole #
Database identifiers
- CAS
7245-30-9- PubChem CID
- 632586
- DTXSID
DTXSID00348217
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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