Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H11ClF3N3O3 |
Molecular Weight | 421.757 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NC2=CN=C(C=N2)C3=C(Cl)C=C4OC(F)(F)OC4=C3)C(F)=CC=C1
InChI
InChIKey=QQMKTHUGOQDEIL-UHFFFAOYSA-N
InChI=1S/C19H11ClF3N3O3/c1-9-3-2-4-12(21)17(9)18(27)26-16-8-24-13(7-25-16)10-5-14-15(6-11(10)20)29-19(22,23)28-14/h2-8H,1H3,(H,25,26,27)
Approval Year
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Official Name | English | ||
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Code | English | ||
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Code | English | ||
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/16/1783
Created by
admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023
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DTXSID901337267
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C166417
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SUB195287
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12122
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CM-4620
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1713240-67-5
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122507647
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100000181522
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564AW1RR37
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admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023
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ACTIVE MOIETY