Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H23F3N2O2 |
Molecular Weight | 344.3719 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=C(OCC=C)C=C(C=C1)C(F)(F)F
InChI
InChIKey=NPORGATXHNRFGX-UHFFFAOYSA-N
InChI=1S/C17H23F3N2O2/c1-4-11-24-15-12-13(17(18,19)20)7-8-14(15)16(23)21-9-10-22(5-2)6-3/h4,7-8,12H,1,5-6,9-11H2,2-3H3,(H,21,23)
Molecular Formula | C17H23F3N2O2 |
Molecular Weight | 344.3719 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.drugfuture.com/toxic/q134-q292.html
Curator's Comment: Toxicity data.
Oral LD50 in mouse: 1375 mg/kg. Intravenous LD50 in mouse: 86 mg/kg.
Route of Administration:
Other
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:38:54 GMT 2023
by
admin
on
Fri Dec 15 15:38:54 GMT 2023
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Record UNII |
57F7CWY79K
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Record Status |
Validated (UNII)
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Record Version |
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NCI_THESAURUS |
C267
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NCI_THESAURUS |
C66917
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57F7CWY79K
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DTXSID90863489
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100000081004
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CHEMBL2104892
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2542
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C65703
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SUB07661MIG
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71836
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5107-49-3
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Related Record | Type | Details | ||
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ACTIVE MOIETY |