20559-55-1
Product Name:
Oxibendazole
Formula:
C12H15N3O3
Synonyms:
Methyl (5-propoxy-1H-benzimidazol-2-yl)carbamate
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CHEMICAL AND PHYSICAL PROPERTIES
| Melting Point | 230 °C |
|---|---|
| Collision Cross Section | 157.5 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
COMPUTED DESCRIPTORS
| Molecular Weight | 249.27 g/mol |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 249.11134135 g/mol |
| Monoisotopic Mass | 249.11134135 g/mol |
| Topological Polar Surface Area | 76.2 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 288 |
| 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
N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester is a member of benzimidazoles and a carbamate ester.