477711-47-0
Product Name:
N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]-N'-PHENYLUREA
Formula:
C20H22N4O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 350.4 g/mol |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 350.17427596 g/mol |
| Monoisotopic Mass | 350.17427596 g/mol |
| Topological Polar Surface Area | 68.2 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 436 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |