Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H19Cl2N3O3 |
| Molecular Weight | 480.343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NC2=C(C(Cl)=CC(Cl)=C2)C(NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)=C1
InChI
InChIKey=UHTVXLVKFPJKMP-UHFFFAOYSA-N
InChI=1S/C25H19Cl2N3O3/c1-2-33-24(31)22-15-21(23-19(27)13-16(26)14-20(23)28-22)29-25(32)30(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,2H2,1H3,(H,28,29,32)
| Molecular Formula | C25H19Cl2N3O3 |
| Molecular Weight | 480.343 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:43:08 GMT 2025
by
admin
on
Wed Apr 02 10:43:08 GMT 2025
|
| Record UNII |
87RNZ9E6L6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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15872008
Created by
admin on Wed Apr 02 10:43:08 GMT 2025 , Edited by admin on Wed Apr 02 10:43:08 GMT 2025
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210692-57-2
Created by
admin on Wed Apr 02 10:43:08 GMT 2025 , Edited by admin on Wed Apr 02 10:43:08 GMT 2025
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PRIMARY | |||
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87RNZ9E6L6
Created by
admin on Wed Apr 02 10:43:08 GMT 2025 , Edited by admin on Wed Apr 02 10:43:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
PRECLINICAL
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