Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27FN4O2.ClH |
| Molecular Weight | 434.935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(F)C=C3)=C1C
InChI
InChIKey=WDCRLQNNJFZOIA-HBPAQXCTSA-N
InChI=1S/C22H27FN4O2.ClH/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28;/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28);1H/b17-12-;
| Molecular Formula | C22H27FN4O2 |
| Molecular Weight | 398.4738 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:10:16 UTC 2023
by
admin
on
Sat Dec 16 19:10:16 UTC 2023
|
| Record UNII |
J48Z6FW33H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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J48Z6FW33H
Created by
admin on Sat Dec 16 19:10:16 UTC 2023 , Edited by admin on Sat Dec 16 19:10:16 UTC 2023
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1327155-72-5
Created by
admin on Sat Dec 16 19:10:16 UTC 2023 , Edited by admin on Sat Dec 16 19:10:16 UTC 2023
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300000020291
Created by
admin on Sat Dec 16 19:10:16 UTC 2023 , Edited by admin on Sat Dec 16 19:10:16 UTC 2023
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86691060
Created by
admin on Sat Dec 16 19:10:16 UTC 2023 , Edited by admin on Sat Dec 16 19:10:16 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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