2-tert-butyl-1-quinolin-8-yl-3-(1,3-thiazol-2-yl)guanidine structure
|
Common Name | 2-tert-butyl-1-quinolin-8-yl-3-(1,3-thiazol-2-yl)guanidine | ||
|---|---|---|---|---|
| CAS Number | 72041-94-2 | Molecular Weight | 325.43100 | |
| Density | 1.24g/cm3 | Boiling Point | 482ºC at 760 mmHg | |
| Molecular Formula | C17H19N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.3ºC | |
| Name | 2-tert-butyl-1-quinolin-8-yl-3-(1,3-thiazol-2-yl)guanidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 482ºC at 760 mmHg |
| Molecular Formula | C17H19N5S |
| Molecular Weight | 325.43100 |
| Flash Point | 245.3ºC |
| Exact Mass | 325.13600 |
| PSA | 90.44000 |
| LogP | 4.64290 |
| Index of Refraction | 1.657 |
| InChIKey | BJKOOPOSOQHTAV-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N=C(Nc1nccs1)Nc1cccc2cccnc12 |
|
~46%
2-tert-butyl-1-... CAS#:72041-94-2 |
| Literature: Rachlin, Schneur; Bramm, E.; Ahnfelt-Ronne, I.; Arrigoni-Martelli, E. Journal of Medicinal Chemistry, 1980 , vol. 23, # 1 p. 13 - 20 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Lethal dose in mice determined by Litchfield and Wilcoxon methods after peroral admin...
Source: ChEMBL
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External Id: CHEMBL738589
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Source: ChEMBL
Target: Rattus norvegicus
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Name: Inhibition of prostaglandin synthetase in bovine seminal vesicle microsomes using Bec...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL767954
|
| Guanidine,N-(1,1-dimethylethyl)-N'-8-quinolinyl-N''-2-thiazolyl |
| Guanidine,1-tert-butyl-2-(8-quinolyl)-3-(2-thiazolyl) |
| N-(1,1-Dimethylethyl)-N'-8-quinolinyl-N''-2-thiazolylguanidine |