1-[5-Morpholin-4-yl-2-(1-triethylsilyloxycyclohexyl)-1,3-oxazol-4-yl]butan-1-one
Update Time: 2025-04-25 16:31:57
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Common Name | 1-[5-Morpholin-4-yl-2-(1-triethylsilyloxycyclohexyl)-1,3-oxazol-4-yl]butan-1-one | English Name | 1-[5-Morpholin-4-yl-2-(1-triethylsilyloxycyclohexyl)-1,3-oxazol-4-yl]butan-1-one |
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CAS NO. | N/A | Molecular Weight | 436.7 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C23H40N2O4Si | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 1-[5-Morpholin-4-yl-2-(1-triethylsilyloxycyclohexyl)-1,3-oxazol-4-yl]butan-1-one |
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Molecular Formula | C23H40N2O4Si |
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Molecular Weight | 436.7 |
Exact Mass | 436.27573430 |
LogP | 0.00 |
Standard SMILES | CCCC(=O)c1nc(C2(O[Si](CC)(CC)CC)CCCCC2)oc1N1CCOCC1 |
Canonical SMILES | CCCC(=O)C1=C(OC(=N1)C2(CCCCC2)O[Si](CC)(CC)CC)N3CCOCC3 |
Isomeric SMILES | CCCC(=O)C1=C(OC(=N1)C2(CCCCC2)O[Si](CC)(CC)CC)N3CCOCC3 |
Standard InChI Identifier | InChI=1S/C23H40N2O4Si/c1-5-12-19(26)20-21(25-15-17-27-18-16-25)28-22(24-20)23(13-10-9-11-14-23)29-30(6-2,7-3)8-4/h5-18H2,1-4H3 |
Standard InChI Key | FMMBSFIPPJMHLP-UHFFFAOYSA-N |
Compound Complexity | 537.00 |
computational chemistry | Hydrogen Bond Acceptor Count:6 Hydrogen Bond Donor Count:0 Rotatable Bond Count:10 Heavy Atom Count:30 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:436.27573430 |