N-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]furan-2-carboxamide
Update Time: 2025-04-25 16:51:01
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Common Name | N-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]furan-2-carboxamide | English Name | N-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]furan-2-carboxamide |
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CAS NO. | N/A | Molecular Weight | 364.4 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H20N2O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | N-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]furan-2-carboxamide |
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Molecular Formula | C17H20N2O5S |
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Molecular Weight | 364.4 |
Exact Mass | 364.10929292 |
LogP | 2.10 |
Standard SMILES | COc1ccc(NC(=O)c2ccco2)cc1S(=O)(=O)N1CCCCC1 |
Canonical SMILES | COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)S(=O)(=O)N3CCCCC3 |
Isomeric SMILES | COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)S(=O)(=O)N3CCCCC3 |
Standard InChI Identifier | InChI=1S/C17H20N2O5S/c1-23-14-8-7-13(18-17(20)15-6-5-11-24-15)12-16(14)25(21,22)19-9-3-2-4-10-19/h5-8,11-12H,2-4,9-10H2,1H3,(H,18,20) |
Standard InChI Key | KNWPPKQHBGSMBB-UHFFFAOYSA-N |
Compound Complexity | 556.00 |
computational chemistry | Hydrogen Bond Acceptor Count:6 Hydrogen Bond Donor Count:1 Rotatable Bond Count:5 Heavy Atom Count:25 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 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:364.10929292 |