CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 168.7 Ų [M+H]+ [CCS Type: TW, Method: Major Mix IMS/Tof Calibration Kit (Waters)] |
|---|---|
| Kovats Retention Index | 2480 |
COMPUTED DESCRIPTORS
| Molecular Weight | 304.8 g/mol |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 304.0800974 g/mol |
| Monoisotopic Mass | 304.0800974 g/mol |
| Topological Polar Surface Area | 40.6 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 315 |
| 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
3-(2-chloro-10-phenothiazinyl)-N-methyl-1-propanamine is a member of phenothiazines.