HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 85641428Generated: October 30, 2026
1-(Diphenylmethyl)-3-(3-chlorophenoxy)azetidine ethanedioate
https://huagongshe.com/en/chemical/85641428
Identifiers & Physical Properties
| Molecular formula | C24H22ClNO5 |
|---|
| Average molar mass | 439.9 g/mol |
|---|
| Monoisotopic mass | 439.1186505 g/mol |
|---|
| SMILES | Clc1cccc(OC2CN(C(c3ccccc3)c3ccccc3)C2)c1.O=C(O)C(=O)O |
|---|
| InChIKey | CHYPGLPUHKUHQH-UHFFFAOYSA-N |
|---|
| PubChem CID | 85641428 |
|---|
Chemical & Physical Properties
| Topological polar surface area | 87.1 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 6 |
|---|
| Rotatable bonds | 6 |
|---|
| Heavy atoms | 31 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 452 |
|---|