HZH
1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one
Created: | 2008-06-11 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one |
Synonyms | 3-phenethylthio-1,1,1-trifluoropropan-2-one, PETFP |
Systematic Name (OpenEye OEToolkits) | 1,1,1-trifluoro-3-phenethylsulfanyl-propan-2-one |
Formula | C11 H11 F3 O S |
Molecular Weight | 248.265 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | FC(F)(F)C(=O)CSCCc1ccccc1 |
SMILES | CACTVS | 3.341 | FC(F)(F)C(=O)CSCCc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CCSCC(=O)C(F)(F)F |
Canonical SMILES | CACTVS | 3.341 | FC(F)(F)C(=O)CSCCc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CCSCC(=O)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C11H11F3OS/c12-11(13,14)10(15)8-16-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2 |
InChIKey | InChI | 1.03 | UJAGOKUXPHIFEB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL460809 |
PubChem | 44569911 |
ChEMBL | CHEMBL460809 |