6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one structure
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Common Name | 6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one | ||
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| CAS Number | 68142-84-7 | Molecular Weight | 478.16100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H10Br2N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one |
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| Synonym | More Synonyms |
| Molecular Formula | C17H10Br2N4OS |
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| Molecular Weight | 478.16100 |
| Exact Mass | 475.89400 |
| PSA | 88.91000 |
| LogP | 4.73760 |
| InChIKey | ILYWLJYTNDATPD-UHFFFAOYSA-N |
| SMILES | Cc1nnc(-n2c(-c3ccccc3)nc3c(Br)cc(Br)cc3c2=O)s1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 6,8-Dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4(3H)-quinazolinone |
| 4(3H)-Quinazolinone,6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl |