4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione structure
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Common Name | 4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | ||
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| CAS Number | 16629-40-6 | Molecular Weight | 254.31000 | |
| Density | 1.33g/cm3 | Boiling Point | 389.8ºC at 760mmHg | |
| Molecular Formula | C13H10N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.6ºC | |
| Name | 4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione |
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| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
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| Boiling Point | 389.8ºC at 760mmHg |
| Molecular Formula | C13H10N4S |
| Molecular Weight | 254.31000 |
| Flash Point | 189.6ºC |
| Exact Mass | 254.06300 |
| PSA | 82.40000 |
| LogP | 2.61800 |
| Vapour Pressure | 2.77E-06mmHg at 25°C |
| Index of Refraction | 1.722 |
| InChIKey | KPJBNFINSPXEGF-UHFFFAOYSA-N |
| SMILES | S=c1[nH]nc(-c2ccncc2)n1-c1ccccc1 |
| HS Code | 2933990090 |
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~89%
4-phenyl-3-pyri... CAS#:16629-40-6 |
| Literature: Sung; Lee Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 5 p. 1101 - 1109 |
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~89%
4-phenyl-3-pyri... CAS#:16629-40-6 |
| Literature: The Upjohn Company Patent: US4481360 A1, 1984 ; US 4481360 A |
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4-phenyl-3-pyri... CAS#:16629-40-6 |
| Literature: European Journal of Medicinal Chemistry, , vol. 49, p. 411 - 416 |
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4-phenyl-3-pyri... CAS#:16629-40-6 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 24, # 12 p. 2613 - 2616 |
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4-phenyl-3-pyri... CAS#:16629-40-6 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 24, # 12 p. 2613 - 2616 |
| Precursor 4 | |
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| DownStream 5 | |
![N-phenyl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://image.chemsrc.com/caspic/097/113518-46-0.png)
CAS#:113518-46-0![N-(2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://image.chemsrc.com/caspic/059/113518-47-1.png)
CAS#:113518-47-1![N-(2-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://image.chemsrc.com/caspic/090/113518-51-7.png)
CAS#:113518-51-7
CAS#:87236-39-3![2-ethoxy-6-nitro-9-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acridine structure](https://image.chemsrc.com/caspic/064/87236-40-6.png)
CAS#:87236-40-6| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Antimicrobial activity against Staphylococcus aureus ATCC 25923 at 10 mg/mL after 18 ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL975235
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Name: Antimicrobial activity against Bacillus cereus 702 Roma at 10 mg/mL after 18 hrs by a...
Source: ChEMBL
Target: Bacillus cereus
External Id: CHEMBL975237
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Name: Antimicrobial activity against Pseudomonas aeruginosa ATCC 27853 at 10 mg/mL after 18...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL975231
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Name: Antimicrobial activity against Enterococcus faecalis ATCC 29212 at 10 mg/mL after 18 ...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL975233
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Name: Antimicrobial activity against Candida tropicalis ATCC 13803 at 10 mg/mL after 18 hrs...
Source: ChEMBL
Target: Candida tropicalis
External Id: CHEMBL975239
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Antimicrobial activity against Candida albicans ATCC 60193 at 10 mg/mL after 18 hrs b...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL975241
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Name: Antiameobic activity against Entamoeba histolytica HM-1:IMSS after 72 hrs using trypa...
Source: ChEMBL
Target: Entamoeba histolytica
External Id: CHEMBL1949369
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Name: Cytotoxicity against human MCF7 cells assessed as cell viability after 48 hrs by MTT ...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1949370
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Name: Antimicrobial activity against Escherichia coli ATCC 25922 at 10 mg/mL after 18 hrs b...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL975227
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| 4-phenyl-5-pyridin-4-yl-4H-1,2,4-triazol-3-thiol |