304872-72-8
Product Name:
N-[(Z)-3-(2-hydroxyethylamino)-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Formula:
C18H17N3O5
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COMPUTED DESCRIPTORS
| Molecular Weight | 355.3 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 355.11682065 g/mol |
| Monoisotopic Mass | 355.11682065 g/mol |
| Topological Polar Surface Area | 124 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 537 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |