3-[(4-chlorophenyl)methylideneamino]-2-propyl-quinazolin-4-one structure
|
Common Name | 3-[(4-chlorophenyl)methylideneamino]-2-propyl-quinazolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 86389-22-2 | Molecular Weight | 325.79200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H16ClN3O |
|---|---|
| Molecular Weight | 325.79200 |
| Exact Mass | 325.09800 |
| PSA | 47.25000 |
| LogP | 3.88460 |
|
~70%
3-[(4-chlorophe... CAS#:86389-22-2 |
| Literature: Mohamed, M. M.; El-Hashash, M. A.; Essawy, A. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 1 p. 85 - 86 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Pentanoic acid,3-[(4-chlorophenyl)methylene]-4-oxo |
| 3-(p-Chlorbenzyliden)-3-acetylpropionsaeure |
| 3-(p-chlorobenzylidene)amino-2-propylquinazolinone |