152575-66-1
Product Name:
BMY 45778
Formula:
C26H18N2O5
Synonyms:
2-[3-[4-(4,5-diphenyl-2-oxazolyl)-5-oxazolyl]phenoxy]acetic acid;BMY-045778;BMY45778
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COMPUTED DESCRIPTORS
| Molecular Weight | 438.4 g/mol |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 438.12157168 g/mol |
| Monoisotopic Mass | 438.12157168 g/mol |
| Topological Polar Surface Area | 98.6 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 636 |
| 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
BMY 45778 is a bisoxazole. It has a role as a partial prostacyclin agonist.