4-Phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one
4-Phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one structure
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Common Name | 4-Phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one | ||
|---|---|---|---|---|
| CAS Number | 5338-82-9 | Molecular Weight | 286.37200 | |
| Density | 1.33g/cm3 | Boiling Point | 427.9ºC at 760 mmHg | |
| Molecular Formula | C14H10N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.6ºC | |
Summary: 4-苯基-5-(苯基亚氨基)-1,2,4-二硫二唑烷-3-酮 (Chinese name: 4-苯基-5-(苯基亚氨基)-1,2,4-二硫二唑烷-3-酮, CAS number: 5338-82-9, molecular formula: C14H10N2OS2), For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 427.9ºC at 760 mmHg |
| Molecular Formula | C14H10N2OS2 |
| Molecular Weight | 286.37200 |
| Flash Point | 212.6ºC |
| Exact Mass | 286.02300 |
| PSA | 90.84000 |
| LogP | 3.19290 |
| Index of Refraction | 1.7 |
| InChIKey | DFLOFYMDVXZMON-UHFFFAOYSA-N |
| SMILES | O=c1ssc(=Nc2ccccc2)n1-c1ccccc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:1768-59-8
CAS#:102-08-9
CAS#:102-07-8
CAS#:621-01-2
CAS#:3898-08-6
CAS#:623-95-0
CAS#:1466-67-7
CAS#:77303-41-4
CAS#:99642-91-8
CAS#:55211-01-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Antimalarial activity against chloroquine-sensitive Plasmodium falciparum W2 by [3H]h...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL944269
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Name: Inhibition of Plasmodium falciparum KAS3 expressed in Escherichia coli assessed as tr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL944268
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Name: Antimalarial activity against chloroquine-resistant Plasmodium falciparum D6 by [3H]h...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL944270
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (5z)-4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one |
| 4-Phenyl-5-phenylimino-[1,2,4]dithiazolidin-3-on |
| 4-phenyl-5-phenylimino-[1,2,4]dithiazolidin-3-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: The English name of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one. |
| Q: What is the CAS number of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: CAS number of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is 5338-82-9. |
| Q: What is the molecular weight of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: Molecular weight of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is 286.37200. |
| Q: What are the downstream products of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: Related downstream products(CAS) of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one: 1768-59-8;102-08-9;102-07-8;621-01-2;3898-08-6;623-95-0;1466-67-7;77303-41-4;99642-91-8;55211-01-3. |
| Q: What is the LogP of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: LogP of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is 3.19290. |
| Q: What is the boiling point of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: Boiling point of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is 427.9ºC at 760 mmHg. |
| Q: What is the SMILES notation of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: SMILES notation of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is O=c1ssc(=Nc2ccccc2)n1-c1ccccc1. |
| Q: What is the InChIKey of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: InChIKey of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is DFLOFYMDVXZMON-UHFFFAOYSA-N. |
| Q: What English synonyms does 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one have? |
| A: English synonyms of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one: (5z)-4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one, 4-Phenyl-5-phenylimino-[1,2,4]dithiazolidin-3-on, 4-phenyl-5-phenylimino-[1,2,4]dithiazolidin-3-one. |
| Q: What is the molecular formula of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one? |
| A: Molecular formula of 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one is C14H10N2OS2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |