338978-62-4
Product Name:
2-[(6-CHLORO-2-PHENYL-1H-1,3-BENZIMIDAZOL-1-YL)OXY]ACETIC ACID
Formula:
C15H11ClN2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 302.71 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 302.0458199 g/mol |
| Monoisotopic Mass | 302.0458199 g/mol |
| Topological Polar Surface Area | 64.4 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 376 |
| 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
2-[(6-chloro-2-phenyl-1-benzimidazolyl)oxy]acetic acid is a member of benzimidazoles.