CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 149.7 Ų [M+H]+ [CCS Type: TW] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 220.34 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.10341969 g/mol |
| Monoisotopic Mass | 220.10341969 g/mol |
| Topological Polar Surface Area | 43.8 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 273 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-methyl-2-[2-(3-methyl-2-thiophenyl)ethenyl]-5,6-dihydro-4H-pyrimidine is a member of pyrimidines.