6-bromo-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one
Modify Date: 2025-10-28 11:18:11
![6-bromo-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Structure](https://image.chemsrc.com/caspic/006/40889-65-4.png)
6-bromo-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one structure
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Common Name | 6-bromo-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 40889-65-4 | Molecular Weight | 426.26700 | |
| Density | 1.58g/cm3 | Boiling Point | 596.3ºC at 760 mmHg | |
| Molecular Formula | C19H16BrN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.4ºC | |
| Name | 6-bromo-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 596.3ºC at 760 mmHg |
| Molecular Formula | C19H16BrN5O2 |
| Molecular Weight | 426.26700 |
| Flash Point | 314.4ºC |
| Exact Mass | 425.04900 |
| PSA | 89.07000 |
| LogP | 3.37260 |
| Index of Refraction | 1.715 |
| InChIKey | TVQCZEQYODYEMN-UHFFFAOYSA-N |
| SMILES | Cc1cccc(Nc2nnc(Cn3c(C)nc4ccc(Br)cc4c3=O)o2)c1 |
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6-bromo-2-methy... CAS#:40889-65-4 |
| Literature: Barthwal; Tandon; Agarwal; Dixit; Parmar Journal of pharmaceutical sciences, 1973 , vol. 62, # 4 p. 613 - 617 |
![1-[[2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-3-(3-methylphenyl)thiourea structure](https://image.chemsrc.com/caspic/137/40889-57-4.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 6-bromo-2-methyl-3-({5-[(3-methylphenyl)amino]-1,3,4-oxadiazol-2-yl}methyl)quinazolin-4(3H)-one |
| 4(3H)-Quinazolinone,6-bromo-2-methyl-3-((5-((3-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl) |
| 6-bromo-2-methyl-3-[5-(3-methyl-anilino)-[1,3,4]oxadiazol-2-ylmethyl]-3H-quinazolin-4-one |