119209-27-7
Product Name:
2-(((3,5-dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid
Formula:
C12H11Cl2NO4
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 304.12 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 303.0065132 g/mol |
| Monoisotopic Mass | 303.0065132 g/mol |
| Topological Polar Surface Area | 75.6 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 367 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
M1 is a carbamate ester.