Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H20Cl4FN2O2.Cl |
| Molecular Weight | 588.713 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].FC1=CC=C(C=C1)C(=O)C[N+]2=CN(C[C@@H](OCC3=CC=C(Cl)C=C3Cl)C4=CC=C(Cl)C=C4Cl)C=C2
InChI
InChIKey=JWPMAPBNVNRWBX-UFTMZEDQSA-M
InChI=1S/C26H20Cl4FN2O2.ClH/c27-19-4-1-18(23(29)11-19)15-35-26(22-8-5-20(28)12-24(22)30)14-33-10-9-32(16-33)13-25(34)17-2-6-21(31)7-3-17;/h1-12,16,26H,13-15H2;1H/q+1;/p-1/t26-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C26H20Cl4FN2O2 |
| Molecular Weight | 553.26 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:38:50 GMT 2025
by
admin
on
Mon Mar 31 23:38:50 GMT 2025
|
| Record UNII |
7HGI26U11Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76971584
Created by
admin on Mon Mar 31 23:38:50 GMT 2025 , Edited by admin on Mon Mar 31 23:38:50 GMT 2025
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PRIMARY | |||
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7HGI26U11Q
Created by
admin on Mon Mar 31 23:38:50 GMT 2025 , Edited by admin on Mon Mar 31 23:38:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |