50691-09-3
Product Name:
4-[1,1'-BIPHENYL]-4-YL-2-OXO-2,5-DIHYDRO-3-FURANCARBONITRILE
Formula:
C17H11NO2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 261.27 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 261.078978594 g/mol |
| Monoisotopic Mass | 261.078978594 g/mol |
| Topological Polar Surface Area | 50.1 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 457 |
| 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 |
PRODUCT INTRODUCTION
description
5-oxo-3-(4-phenylphenyl)-2H-furan-4-carbonitrile is a member of biphenyls.