Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16ClF3N4O2 |
| Molecular Weight | 424.804 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=NN=C1C(C)(C)OC2=C(F)C=C(Cl)C=C2F)C3=CC=C(C=C3F)C(N)=O
InChI
InChIKey=CMQOKZCYVZFZLZ-UHFFFAOYSA-N
InChI=1S/C19H16ClF3N4O2/c1-19(2,29-15-13(22)7-10(20)8-14(15)23)18-26-25-17(27(18)3)11-5-4-9(16(24)28)6-12(11)21/h4-8H,1-3H3,(H2,24,28)
| Molecular Formula | C19H16ClF3N4O2 |
| Molecular Weight | 424.804 |
| 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 07:57:30 GMT 2023
by
admin
on
Sat Dec 16 07:57:30 GMT 2023
|
| Record UNII |
4L1TY1U5VC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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12536
Created by
admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
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PRIMARY | |||
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4L1TY1U5VC
Created by
admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
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PRIMARY | |||
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44598960
Created by
admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
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1204178-50-6
Created by
admin on Sat Dec 16 07:57:30 GMT 2023 , Edited by admin on Sat Dec 16 07:57:30 GMT 2023
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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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ACTIVE MOIETY |
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