Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H20ClF3N4O2 |
Molecular Weight | 500.9 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)NCC1=CC(=C(Cl)C=C1)C2=NC3=CC(=NC=C3C(=O)N2)C4=CC=C(C=C4)C(F)(F)F
InChI
InChIKey=SXZOHBBSSIEDDY-UHFFFAOYSA-N
InChI=1S/C25H20ClF3N4O2/c1-13(2)23(34)31-11-14-3-8-19(26)17(9-14)22-32-21-10-20(30-12-18(21)24(35)33-22)15-4-6-16(7-5-15)25(27,28)29/h3-10,12-13H,11H2,1-2H3,(H,31,34)(H,32,33,35)
Molecular Formula | C25H20ClF3N4O2 |
Molecular Weight | 500.9 |
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 14:36:56 GMT 2023
by
admin
on
Sat Dec 16 14:36:56 GMT 2023
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Record UNII |
K399UL8OVB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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K399UL8OVB
Created by
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136662868
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admin on Sat Dec 16 14:36:56 GMT 2023 , Edited by admin on Sat Dec 16 14:36:56 GMT 2023
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1631058-06-4
Created by
admin on Sat Dec 16 14:36:56 GMT 2023 , Edited by admin on Sat Dec 16 14:36:56 GMT 2023
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TARGET -> INHIBITOR |
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