Ethyl 3-benzylsulfanyl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]propanoate
Update Time: 2025-04-25 16:51:01
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Common Name | Ethyl 3-benzylsulfanyl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]propanoate | English Name | Ethyl 3-benzylsulfanyl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]propanoate |
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CAS NO. | N/A | Molecular Weight | 463.5 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H20F3NO5S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | Ethyl 3-benzylsulfanyl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]propanoate |
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Molecular Formula | C19H20F3NO5S2 |
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Molecular Weight | 463.5 |
Exact Mass | 463.07349957 |
LogP | 4.50 |
Standard SMILES | CCOC(=O)C(CSCc1ccccc1)NS(=O)(=O)c1ccccc1OC(F)(F)F |
Canonical SMILES | CCOC(=O)C(CSCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F |
Isomeric SMILES | CCOC(=O)C(CSCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F |
Standard InChI Identifier | InChI=1S/C19H20F3NO5S2/c1-2-27-18(24)15(13-29-12-14-8-4-3-5-9-14)23-30(25,26)17-11-7-6-10-16(17)28-19(20,21)22/h3-11,15,23H,2,12-13H2,1H3 |
Standard InChI Key | AOCVJAXUUCVATM-UHFFFAOYSA-N |
Compound Complexity | 633.00 |
computational chemistry | Hydrogen Bond Acceptor Count:10 Hydrogen Bond Donor Count:1 Rotatable Bond Count:11 Heavy Atom Count:30 Total Chiral Atom Count:1 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:1 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:463.07349957 |