68959-21-7
Product Name:
(S)-N-1-PHENYLETHYL-N'-TRIETHOXYSILYLPROPYLUREA
Formula:
C18H32N2O4Si
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COMPUTED DESCRIPTORS
| Molecular Weight | 368.5 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 12 |
| Exact Mass | 368.21313404 g/mol |
| Monoisotopic Mass | 368.21313404 g/mol |
| Topological Polar Surface Area | 68.8 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 348 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |