N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine
Modify Date: 2025-08-26 13:52:31
N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine structure
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Common Name | N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine | ||
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| CAS Number | 126193-51-9 | Molecular Weight | 401.91100 | |
| Density | 1.371g/cm3 | Boiling Point | 649.7ºC at 760mmHg | |
| Molecular Formula | C23H16ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 346.7ºC | |
| Name | N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.371g/cm3 |
|---|---|
| Boiling Point | 649.7ºC at 760mmHg |
| Molecular Formula | C23H16ClN3S |
| Molecular Weight | 401.91100 |
| Flash Point | 346.7ºC |
| Exact Mass | 401.07500 |
| PSA | 68.95000 |
| LogP | 7.42840 |
| Vapour Pressure | 9.22E-17mmHg at 25°C |
| Index of Refraction | 1.741 |
| InChIKey | COBGUYSCSKCWNL-UHFFFAOYSA-N |
| SMILES | Clc1ccc2[nH]c(-c3ccccc3)c(Nc3nc(-c4ccccc4)cs3)c2c1 |
| 5-Chloro-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine |