Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H12F4N4O2 |
| Molecular Weight | 404.3178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N(C1=CC=C(C(N)=O)C(=N1)C2=CC=C(F)C=C2F)C3=C(F)C=CC=C3F
InChI
InChIKey=FYSRKRZDBHOFAY-UHFFFAOYSA-N
InChI=1S/C19H12F4N4O2/c20-9-4-5-10(14(23)8-9)16-11(18(24)28)6-7-15(26-16)27(19(25)29)17-12(21)2-1-3-13(17)22/h1-8H,(H2,24,28)(H2,25,29)
| Molecular Formula | C19H12F4N4O2 |
| Molecular Weight | 404.3178 |
| 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
Fri Dec 15 16:26:28 UTC 2023
by
admin
on
Fri Dec 15 16:26:28 UTC 2023
|
| Record UNII |
527E7SK68P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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300000041453
Created by
admin on Fri Dec 15 16:26:28 UTC 2023 , Edited by admin on Fri Dec 15 16:26:28 UTC 2023
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CHEMBL1090090
Created by
admin on Fri Dec 15 16:26:28 UTC 2023 , Edited by admin on Fri Dec 15 16:26:28 UTC 2023
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10341154
Created by
admin on Fri Dec 15 16:26:28 UTC 2023 , Edited by admin on Fri Dec 15 16:26:28 UTC 2023
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527E7SK68P
Created by
admin on Fri Dec 15 16:26:28 UTC 2023 , Edited by admin on Fri Dec 15 16:26:28 UTC 2023
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DB05470
Created by
admin on Fri Dec 15 16:26:28 UTC 2023 , Edited by admin on Fri Dec 15 16:26:28 UTC 2023
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745833-23-2
Created by
admin on Fri Dec 15 16:26:28 UTC 2023 , Edited by admin on Fri Dec 15 16:26:28 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
