Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H17F2N3O2 |
Molecular Weight | 321.3219 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C(F)=C1N
InChI
InChIKey=JXVLPDQFZKOEPI-UHFFFAOYSA-N
InChI=1S/C16H17F2N3O2/c1-2-23-16(22)21-13-8-7-12(14(18)15(13)19)20-9-10-3-5-11(17)6-4-10/h3-8,20H,2,9,19H2,1H3,(H,21,22)
Molecular Formula | C16H17F2N3O2 |
Molecular Weight | 321.3219 |
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
Sat Dec 16 13:26:42 GMT 2023
by
admin
on
Sat Dec 16 13:26:42 GMT 2023
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Record UNII |
DBIUB0EGPU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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71812240
Created by
admin on Sat Dec 16 13:26:42 GMT 2023 , Edited by admin on Sat Dec 16 13:26:42 GMT 2023
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DBIUB0EGPU
Created by
admin on Sat Dec 16 13:26:42 GMT 2023 , Edited by admin on Sat Dec 16 13:26:42 GMT 2023
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1477492-01-5
Created by
admin on Sat Dec 16 13:26:42 GMT 2023 , Edited by admin on Sat Dec 16 13:26:42 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> ACTIVATOR |
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ACTIVE MOIETY |