Clocinizine
Clocinizine structure
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Common Name | Clocinizine | ||
|---|---|---|---|---|
| CAS Number | 298-55-5 | Molecular Weight | 402.95900 | |
| Density | 1.154g/cm3 | Boiling Point | 534.5ºC at 760mmHg | |
| Molecular Formula | C26H27ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.154g/cm3 |
|---|---|
| Boiling Point | 534.5ºC at 760mmHg |
| Molecular Formula | C26H27ClN2 |
| Molecular Weight | 402.95900 |
| Flash Point | 277.1ºC |
| Exact Mass | 402.18600 |
| PSA | 6.48000 |
| LogP | 5.63620 |
| Vapour Pressure | 1.67E-11mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | ZSQANMZWGKYDER-JXMROGBWSA-N |
| SMILES | Clc1ccc(C(c2ccccc2)N2CCN(CC=Cc3ccccc3)CC2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Clocinizine CAS#:298-55-5 |
| Literature: Venkat Narsaiah; Narsimha Medicinal Chemistry Research, 2012 , vol. 21, # 4 p. 538 - 541 |
|
~%
Clocinizine CAS#:298-55-5 |
| Literature: Venkat Narsaiah; Narsimha Medicinal Chemistry Research, 2012 , vol. 21, # 4 p. 538 - 541 |
|
~%
Clocinizine CAS#:298-55-5 |
| Literature: Venkat Narsaiah; Narsimha Medicinal Chemistry Research, 2012 , vol. 21, # 4 p. 538 - 541 |
|
~%
Clocinizine CAS#:298-55-5 |
| Literature: Venkat Narsaiah; Narsimha Medicinal Chemistry Research, 2012 , vol. 21, # 4 p. 538 - 541 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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|
Name: Determination of IC50 values for inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4651404
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-<4-Chlor-benzhydryl>-4-cinnamyl-piperazin |
| Chlorcinnazine |
| Clocinizine |
| 1-Cinnamyl-4-<4-chlor-benzhydryl>-piperazin |
| 1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propenyl)piperazine |
| Clocinizinum [INN-Latin] |
| Clocinizina |
| Chlorcinnarizine |
| Clocinizinum |
| Clocinizine [INN:DCF] |
| 1-(4-chloro-benzhydryl)-4-(3-phenyl-allyl)-piperazine |
| Clocinizina [INN-Spanish] |
| 1-[(4-chlorophenyl)(phenyl)methyl]-4-cinnamylpiperazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: Related upstream materials(CAS) of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine: 303-26-4;4392-24-9;119-56-2;134-83-8;134-85-0. |
| Q: What is the SMILES notation of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: SMILES notation of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is Clc1ccc(C(c2ccccc2)N2CCN(CC=Cc3ccccc3)CC2)cc1. |
| Q: What is the molecular formula of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: Molecular formula of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is C26H27ClN2. |
| Q: What is the boiling point of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: Boiling point of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is 534.5ºC at 760mmHg. |
| Q: What is the English name of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: The English name of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine. |
| Q: What is the molecular weight of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: Molecular weight of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is 402.95900. |
| Q: What is the InChIKey of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: InChIKey of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is ZSQANMZWGKYDER-JXMROGBWSA-N. |
| Q: What is the LogP of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: LogP of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is 5.63620. |
| Q: What is the polar surface area (PSA) of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: Polar surface area (PSA) of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is 6.48000. |
| Q: What is the CAS number of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine? |
| A: CAS number of 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine is 298-55-5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |