5,5-DIPHENYL-2-THIOHYDANTOIN
Modify Date: 2025-08-21 11:08:43
5,5-DIPHENYL-2-THIOHYDANTOIN structure
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Common Name | 5,5-DIPHENYL-2-THIOHYDANTOIN | ||
|---|---|---|---|---|
| CAS Number | 21083-47-6 | Molecular Weight | 268.33400 | |
| Density | 1.34g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H12N2OS | Melting Point | 237-239ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,5-diphenyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Melting Point | 237-239ºC(lit.) |
| Molecular Formula | C15H12N2OS |
| Molecular Weight | 268.33400 |
| Exact Mass | 268.06700 |
| PSA | 73.22000 |
| LogP | 2.59210 |
| Index of Refraction | 1.711 |
| InChIKey | AMDPNECWKZZEBQ-UHFFFAOYSA-N |
| SMILES | O=C1NC(=S)NC1(c1ccccc1)c1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~99%
5,5-DIPHENYL-2-... CAS#:21083-47-6 |
| Literature: Synthetic Communications, , vol. 41, # 16 p. 2414 - 2420 |
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~21%
5,5-DIPHENYL-2-... CAS#:21083-47-6
Detail
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| Literature: Tetrahedron, , vol. 36, # 81 p. 1079 - 1088 |
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~0%
5,5-DIPHENYL-2-... CAS#:21083-47-6 |
| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 731 - 740 |
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~%
5,5-DIPHENYL-2-... CAS#:21083-47-6 |
| Literature: US2242775 , ; |
| Precursor 4 | |
|---|---|
| DownStream 9 | |
CAS#:91-00-9
CAS#:57-41-0
CAS#:3060-50-2
CAS#:34657-67-5
CAS#:3254-93-1
CAS#:70975-75-6![8,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-7-one structure](https://image.chemsrc.com/caspic/015/62476-42-0.png)
CAS#:62476-42-0![3,3-diphenyl-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-2-one structure](https://image.chemsrc.com/caspic/453/42748-70-9.png)
CAS#:42748-70-9![7,7-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene structure](https://image.chemsrc.com/caspic/101/62476-40-8.png)
CAS#:62476-40-8| HS Code | 2933990090 |
|---|---|
| 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: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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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: Displacement of [3H]CP-55940 from human CB2 expressed in CHO cells at 10 uM
Source: ChEMBL
Target: Cannabinoid receptor 2
External Id: CHEMBL864627
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|
Name: The activity relative to DPTH in liver cholesterol
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL882384
|
|
Name: The activity relative to DPTH in liver triglyceride
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL791406
|
|
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
|
|
Name: Compound was tested for hypolipidemic activity in male Sprague-Dawley rats by measuri...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL790712
|
|
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
|
|
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
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| 5,5-Diphenyl-2-thioxo-imidazolidin-4-on |
| DPTH |
| Diphenylthiohydantoin |
| EINECS 244-201-3 |
| HYDANTOIN,5,5-DIPHENYL-2-THIO |
| 5,5'-diphenyl-2-thiohydantoin |
| 4-Imidazolidinone,5,5-diphenyl-2-thioxo |
| 5,5-Diphenylthiohydantoin |
| 5,5-diphenyl-2-thioxo-imidazolidin-4-one |
| THIOPHENYTOIN |
| MFCD00005278 |