2-butan-2-yl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine structure
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Common Name | 2-butan-2-yl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | ||
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| CAS Number | 71079-47-5 | Molecular Weight | 339.45800 | |
| Density | 1.24g/cm3 | Boiling Point | 484.6ºC at 760 mmHg | |
| Molecular Formula | C18H21N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.9ºC | |
| Name | 2-butan-2-yl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 484.6ºC at 760 mmHg |
| Molecular Formula | C18H21N5S |
| Molecular Weight | 339.45800 |
| Flash Point | 246.9ºC |
| Exact Mass | 339.15200 |
| PSA | 93.67000 |
| LogP | 4.17310 |
| Index of Refraction | 1.658 |
| InChIKey | MBHYXGIPAYUKIJ-UHFFFAOYSA-N |
| SMILES | CCC(C)N=C(Nc1nccs1)Nc1cc(C)nc2ccccc12 |
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Name: Lethal dose in mice determined by Litchfield and Wilcoxon methods after peroral admin...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738589
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Name: Percent inhibition of carrageenan paw edema in rat, administered orally at a dose of ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793205
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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
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| GUANIDINE,1-sec-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(2-THIAZOLYL) |
| 1-sec-Butyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)guanidine |
| 1-SEC-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(THIAZOL-2-YL)GUANIDINE |
| N-sec-butyl-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine |