2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline structure
|
Common Name | 2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 54359-56-7 | Molecular Weight | 253.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H11N3S |
|---|---|
| Molecular Weight | 253.32200 |
| Exact Mass | 253.06700 |
| PSA | 80.04000 |
| LogP | 4.03550 |
| InChIKey | JHTNYLSVVSSTNY-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1-c1nnc(-c2ccccc2)s1 |
|
~74%
2-(5-phenyl-1,3... CAS#:54359-56-7 |
| Literature: SIRTRIS PHARMACEUTICALS, INC. Patent: WO2009/58348 A1, 2009 ; Location in patent: Page/Page column 163-164 ; WO 2009/058348 A1 |
|
~90%
2-(5-phenyl-1,3... CAS#:54359-56-7 |
| Literature: Leistner, Siegfried; Hentschel, Karin; Wagner, Guenther Monatshefte fuer Chemie, 1983 , vol. 114, p. 915 - 922 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 2-(5-phenyl-[1,3,4]thiadiazol-2-yl)-aniline |
| Benzenamine,2-(5-phenyl-1,3,4-thiadiazol-2-yl) |