5-(phenylamino)-1,3,4-thiadiazole-2(3h)-thione
Modify Date: 2025-09-10 18:13:58
5-(phenylamino)-1,3,4-thiadiazole-2(3h)-thione structure
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Common Name | 5-(phenylamino)-1,3,4-thiadiazole-2(3h)-thione | ||
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| CAS Number | 10253-83-5 | Molecular Weight | 209.29100 | |
| Density | 1.47g/cm3 | Boiling Point | 318.3ºC at 760mmHg | |
| Molecular Formula | C8H7N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.3ºC | |
| Name | 5-anilino-3H-1,3,4-thiadiazole-2-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 318.3ºC at 760mmHg |
| Molecular Formula | C8H7N3S2 |
| Molecular Weight | 209.29100 |
| Flash Point | 146.3ºC |
| Exact Mass | 209.00800 |
| PSA | 108.08000 |
| LogP | 1.99230 |
| Vapour Pressure | 0.000364mmHg at 25°C |
| Index of Refraction | 1.765 |
| InChIKey | BOJLJKMUGYYKCZ-UHFFFAOYSA-N |
| SMILES | S=c1[nH]nc(Nc2ccccc2)s1 |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Inhibition of SARS-CoV-2 3CL-Pro proteolytic cleavage of a dual-labeled substrate by ...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL5303714
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Inhibition of SARS-CoV-2 3CL-Pro proteolytic cleavage of a dual-labeled substrate by ...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL5303713
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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| 5-phenylamino-2-mercapto-1,3,4-thiadiazole |
| EINECS 233-592-6 |
| 1,3,4-Thiadiazole-2(3H)-thione,5-anilino |
| 2-anilino-5-mercapto-1,3,4-thiadiazole |
| 2-mercapto-5-anilido-1,3,4-thiadiazole |
| 5-phenylamino-1,3,4-thiadiazolium-2-thiolate |
| 5-Anilino-1,3,4-thiadiazole-2-thiol |
| 5-anilino-3H-[1,3,4]thiadiazole-2-thione |
| 5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione |
| 5-Phenylamino-[1,3,4]thiadiazole-2-thiol |
| 5-Anilino-1,3,4-thiadiazole-2(3H)-thione |