1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-phenylpiperazine
Basic information
- CAS
591774-47-9- Standard SMILES
Clc1ccc(-n2cc(CN3CCN(c4ccccc4)CC3)cn2)cc1- InChIKey
MHJWMIITIMUUKU-UHFFFAOYSA-N- Molecular formula
- C20H21ClN4
- Average molar mass
- 352.9 g/mol
- Monoisotopic mass
- 352.1454744
Names & identifiers
- Preferred name
- 1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-phenylpiperazine
- IUPAC
- 1-[[1-(4-chlorophenyl)pyrazol-4-yl]methyl]-4-phenylpiperazine
Names & synonyms
CHEMBL5976011-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-phenylpiperazine1-{[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]methyl}-4-phenylpiperazine591774-47-9SCHEMBL6014220DTXSID104696491-[[1-(4-chlorophenyl)pyrazol-4-yl]methyl]-4-phenylpiperazineBDBM50308002PD089339L022513
Database identifiers
- CAS
591774-47-9- PubChem CID
- 11624518
- DTXSID
DTXSID10469649- ChEMBL
CHEMBL597601
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 24.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…