Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H21F2N5O2S.ClH |
| Molecular Weight | 542.0 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(NS(=O)(=O)C5CC5)=C4)C6=C(F)C=C(F)C=C6
InChI
InChIKey=MGDFOHQZPLKQHE-UHFFFAOYSA-N
InChI=1S/C26H21F2N5O2S.ClH/c1-32-14-18(13-30-32)16-2-7-26-25(10-16)29-15-33(26)21-9-17(23-6-3-19(27)11-24(23)28)8-20(12-21)31-36(34,35)22-4-5-22;/h2-3,6-15,22,31H,4-5H2,1H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C26H21F2N5O2S |
| Molecular Weight | 505.539 |
| 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 18:54:23 UTC 2023
by
admin
on
Sat Dec 16 18:54:23 UTC 2023
|
| Record UNII |
2G2VRT2ZFF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2412410-20-7
Created by
admin on Sat Dec 16 18:54:23 UTC 2023 , Edited by admin on Sat Dec 16 18:54:23 UTC 2023
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PRIMARY | |||
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2G2VRT2ZFF
Created by
admin on Sat Dec 16 18:54:23 UTC 2023 , Edited by admin on Sat Dec 16 18:54:23 UTC 2023
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PRIMARY | |||
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156705211
Created by
admin on Sat Dec 16 18:54:23 UTC 2023 , Edited by admin on Sat Dec 16 18:54:23 UTC 2023
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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