Ethanone,2-[(4-chlorophenyl)thio]-1-phenyl structure
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Common Name | Ethanone,2-[(4-chlorophenyl)thio]-1-phenyl | ||
|---|---|---|---|---|
| CAS Number | 30168-33-3 | Molecular Weight | 262.75500 | |
| Density | 1.27g/cm3 | Boiling Point | 396.7ºC at 760mmHg | |
| Molecular Formula | C14H11ClOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.7ºC | |
| Name | 2-(4-chlorophenyl)sulfanyl-1-phenylethanone |
|---|
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 396.7ºC at 760mmHg |
| Molecular Formula | C14H11ClOS |
| Molecular Weight | 262.75500 |
| Flash Point | 193.7ºC |
| Exact Mass | 262.02200 |
| PSA | 42.37000 |
| LogP | 4.31500 |
| InChIKey | KVOQYEBYGPHYNS-UHFFFAOYSA-N |
| SMILES | O=C(CSc1ccc(Cl)cc1)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
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Name: Toxicity against BALB/c mouse macrophages assessed as cell viability
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL899130
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Name: Antileishmanial activity against Leishmania donovani LD-1/MHOM/SD/00-1S in mouse peri...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL899132
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Name: Antileishmanial activity against Leishmania amazonensis MHOM/BR/75-josefa in mouse pe...
Source: ChEMBL
Target: Leishmania amazonensis
External Id: CHEMBL899133
|