1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea structure
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Common Name | 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea | ||
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| CAS Number | 109322-17-0 | Molecular Weight | 519.41600 | |
| Density | 1.58g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H19BrN6OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Molecular Formula | C24H19BrN6OS |
| Molecular Weight | 519.41600 |
| Exact Mass | 518.05200 |
| PSA | 126.49000 |
| LogP | 6.15100 |
| Index of Refraction | 1.761 |
| InChIKey | ROZCQPWTSXIFKO-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=S)NNC(=O)Cn2c3ccc(Br)cc3c3nc4ccccc4nc32)cc1 |
| 6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-bromo-,2-(((4-methylphenyl)amino)thioxomethyl)hydrazide |