Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21ClF3N3O3 |
| Molecular Weight | 419.826 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(COCCC(C)(C)C)C(=O)N(NC2=NC(Cl)=C(C=C2)C(F)(F)F)C1=O
InChI
InChIKey=CMASLSTVVOYJQY-UHFFFAOYSA-N
InChI=1S/C18H21ClF3N3O3/c1-10-11(9-28-8-7-17(2,3)4)16(27)25(15(10)26)24-13-6-5-12(14(19)23-13)18(20,21)22/h5-6H,7-9H2,1-4H3,(H,23,24)
| Molecular Formula | C18H21ClF3N3O3 |
| Molecular Weight | 419.826 |
| 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
Tue Apr 01 16:21:14 GMT 2025
by
admin
on
Tue Apr 01 16:21:14 GMT 2025
|
| Record UNII |
PAW9EP9BXO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000010826
Created by
admin on Tue Apr 01 16:21:14 GMT 2025 , Edited by admin on Tue Apr 01 16:21:14 GMT 2025
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PAW9EP9BXO
Created by
admin on Tue Apr 01 16:21:14 GMT 2025 , Edited by admin on Tue Apr 01 16:21:14 GMT 2025
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11126
Created by
admin on Tue Apr 01 16:21:14 GMT 2025 , Edited by admin on Tue Apr 01 16:21:14 GMT 2025
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25103750
Created by
admin on Tue Apr 01 16:21:14 GMT 2025 , Edited by admin on Tue Apr 01 16:21:14 GMT 2025
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1076235-04-5
Created by
admin on Tue Apr 01 16:21:14 GMT 2025 , Edited by admin on Tue Apr 01 16:21:14 GMT 2025
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PRIMARY | |||
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C171660
Created by
admin on Tue Apr 01 16:21:14 GMT 2025 , Edited by admin on Tue Apr 01 16:21:14 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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