50264-86-3
Product Name:
1-p-chlorobenzyl-1H-indazole-3-carboxylic acid
Formula:
C15H11ClN2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 286.71 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 286.0509053 g/mol |
| Monoisotopic Mass | 286.0509053 g/mol |
| Topological Polar Surface Area | 55.1 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 358 |
| 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
1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid is a member of indazoles.