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HCID 2830516Erstellt: 1. November 2026
4-bromo-N-[2,2,2-trichloro-1-[(4-ethenylsulfonyl-2-methoxyphenyl)carbamothioylamino]ethyl]benzamide
4-BR-N-(2,2,2-TRI-CL-1-(3-(4-ETHENESULFONYL-2-MEO-PH)-THIOUREIDO)-ET)-BENZAMIDE · 4-bromo-N-[2,2,2-trichloro-1-[(4-ethenylsulfonyl-2-methoxyphenyl)carbamothioylamino]ethyl]benzamide · Benzamide, 4-bromo-N-[2,2,2-trichloro-1-[[[[4-(ethenylsulfonyl)-2-methoxyphenyl]amino]thioxomethyl]amino]ethyl]-
https://huagongshe.com/de/chemical/2830516
Identifikatoren & physikalische Daten
| CAS No. | 324068-62-4 |
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| Summenformel | C19H17BrCl3N3O4S2 |
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| Durchschnittliche Molmasse | 601,7 g/mol |
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| Monoisotopische Masse | 598,89094 g/mol |
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| SMILES | C=CS(=O)(=O)c1ccc(NC(=S)NC(NC(=O)c2ccc(Br)cc2)C(Cl)(Cl)Cl)c(OC)c1 |
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| InChIKey | FERTZPIHTVPQBJ-UHFFFAOYSA-N |
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| PubChem CID | 2830516 |
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| EC No. | 170-088-4 |
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Chemische & physikalische Eigenschaften
| XLogP | 4,9 |
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| Polarare Oberfläche (TPSA) | 137 |
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| H-Brücken-Donoren | 3 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 7 |
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| Schwere Atome | 32 |
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| Formalladung | 0 |
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| Komplexität | 784 |
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| Dichte | 1.632±0.06 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 10.65±0.70(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
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![Molekülstruktur von 4-bromo-N-[2,2,2-trichloro-1-[(4-ethenylsulfonyl-2-methoxyphenyl)carbamothioylamino]ethyl]benzamide](/img/chemical/2830516.png)