Benzenesulfonamide,4-chloro-N-[[(4-methyl-3-penten-1-yl)amino]carbonyl] structure
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Common Name | Benzenesulfonamide,4-chloro-N-[[(4-methyl-3-penten-1-yl)amino]carbonyl] | ||
|---|---|---|---|---|
| CAS Number | 28490-27-9 | Molecular Weight | 316.80400 | |
| Density | 1.265g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H17ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 1-(4-Chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea, Chinese name: Benzenesulfonamide,4-chloro-N-[(4-methyl-3-penten-1-yl)amino]carbonyl]-, CAS number: 28490-27-9, molecular formula: C13H17ClN2O3S, molecular weight: 316.80400. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea |
|---|---|
| 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 | 1.265g/cm3 |
|---|---|
| Molecular Formula | C13H17ClN2O3S |
| Molecular Weight | 316.80400 |
| Exact Mass | 316.06500 |
| PSA | 83.65000 |
| LogP | 4.54680 |
| Index of Refraction | 1.551 |
| InChIKey | GGMBGHKZVOQUES-UHFFFAOYSA-N |
| SMILES | CC(C)=CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzenesulfonam... CAS#:28490-27-9 |
| Literature: Pala,G. et al. Journal of Medicinal Chemistry, 1970 , vol. 13, # 3 p. 556 - 557 |
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Benzenesulfonam... CAS#:28490-27-9 |
| Literature: Pala,G. et al. Journal of Medicinal Chemistry, 1970 , vol. 13, # 3 p. 556 - 557 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)-urea |
| 4-chloro-N-[(4-methylpent-3-en-1-yl)carbamoyl]benzenesulfonamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 28490-27-9? |
| A: Chinese name of 28490-27-9 is 28490-27-9. |
| Q: What is the CAS number of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: CAS number of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is 28490-27-9. |
| Q: What is the polar surface area (PSA) of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: Polar surface area (PSA) of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is 83.65000. |
| Q: What is the molecular formula of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: Molecular formula of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is C13H17ClN2O3S. |
| Q: What is the SMILES notation of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: SMILES notation of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is CC(C)=CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1. |
| Q: What is the InChIKey of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: InChIKey of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is GGMBGHKZVOQUES-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: Molecular weight of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is 316.80400. |
| Q: What English synonyms does 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea have? |
| A: English synonyms of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea: 1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)-urea, 4-chloro-N-[(4-methylpent-3-en-1-yl)carbamoyl]benzenesulfonamide. |
| Q: What is the English name of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: The English name of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea. |
| Q: What is the LogP of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea? |
| A: LogP of 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea is 4.54680. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |