77298-66-9
Product Name:
4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI)
Formula:
C15H10O4
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 152.4 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 254.24 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 254.05790880 g/mol |
| Monoisotopic Mass | 254.05790880 g/mol |
| Topological Polar Surface Area | 66.8 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 390 |
| 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
7-hydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one is a member of flavones.