Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H19F4N5O3S.ClH |
| Molecular Weight | 569.959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCC1=CC=CC=C1N2N=C(C=C2C(=O)NC3=CC=C(C=C3F)C4=CC=CC=C4S(N)(=O)=O)C(F)(F)F
InChI
InChIKey=HYBMVGAFVGPUMY-UHFFFAOYSA-N
InChI=1S/C24H19F4N5O3S.ClH/c25-17-11-14(16-6-2-4-8-21(16)37(30,35)36)9-10-18(17)31-23(34)20-12-22(24(26,27)28)32-33(20)19-7-3-1-5-15(19)13-29;/h1-12H,13,29H2,(H,31,34)(H2,30,35,36);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QD9V8J9Y27
Created by
admin on Wed Apr 02 12:24:44 GMT 2025 , Edited by admin on Wed Apr 02 12:24:44 GMT 2025
|
PRIMARY | |||
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162368447
Created by
admin on Wed Apr 02 12:24:44 GMT 2025 , Edited by admin on Wed Apr 02 12:24:44 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
