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 |
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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 |
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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.