55837-27-9
Product Name:
Piretanide
Formula:
C17H18N2O5S
Synonyms:
4-Phenoxy-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid;Piretanide
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| LogP | 3.92 |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 362.4 g/mol |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 362.09364285 g/mol |
| Monoisotopic Mass | 362.09364285 g/mol |
| Topological Polar Surface Area | 118 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 564 |
| 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
Piretanide is an aromatic ether.