4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]benzoic acid structure
|
Common Name | 4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 860344-65-6 | Molecular Weight | 288.36500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H16N2O2S |
|---|---|
| Molecular Weight | 288.36500 |
| Exact Mass | 288.09300 |
| PSA | 93.69000 |
| LogP | 3.28470 |
|
~%
4-[2-(cyclopent... CAS#:860344-65-6 |
| Literature: MEDIVIR AB Patent: WO2005/66180 A1, 2005 ; Location in patent: Page/Page column 96 ; WO 2005/066180 A1 |
| 4-(2-cyclopentylamino-thiazol-4-yl)-benzoic acid |
| Benzoic acid,4-[2-(cyclopentylamino)-4-thiazolyl] |