| Name | 6-[[1-[2-(azepan-1-yl)ethyl]triazol-4-yl]methylamino]-8-chloro-4-(3-chloro-4-fluoroanilino)quinoline-3-carbonitrile |
|---|---|
| Synonyms |
3-triazol-4-yl]methyl]amino]
8-Chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-[2-(hexahydro-1H-azin-1-yl)ethyl]-1H-1,2,3-triazol-4-yl]methyl]amino]-3-Quinolinecbonitrile 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-[2-(hexahydro-1H-azin-1-yl)ethyl]-1H-1 3-Quinolinecbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-[2-(hexahydro-1H-azin-1-yl)ethyl]-1H-1,2,3-triazol-4-yl]Methyl]amino] 6-[[[1-[2-(AZEPAN-1-YL)ETHYL]-1H-1,2,3-TRIAZOL-4-YL]METHYL]AMINO]-8-CHLORO-4-[(3-CHLORO-4-FLUOROPHENYL)AMINO]QUINOLINE-3-CARBONITRILE 6-[[[1-[2-(Azan-1-yl)ethyl]-1H-1,2,3-triazol-4-yl]methyl]amino]-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]quinoline-3-carbonitrile Cot inhibitor 1,Cot inhibitor1 substituted 6-aminoquinoline-3-carbonitrile,28 |
| Description | Cot inhibitor-1 is a COT/Tpl2 inhibitor. |
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| Related Catalog | |
| References |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 729.961ºC at 760 mmHg |
| Molecular Formula | C27H27Cl2FN8 |
| Molecular Weight | 553.46100 |
| Flash Point | 395.267ºC |
| Exact Mass | 552.17200 |
| PSA | 94.69000 |
| LogP | 6.45948 |
| Index of Refraction | 1.692 |