Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18F3N3O2.ClH |
| Molecular Weight | 413.821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC(CC1)C(=O)C2=CC=CC(NC(=O)C3=C(F)C=C(F)C=C3F)=N2
InChI
InChIKey=YBTPRLDGGGYWIP-UHFFFAOYSA-N
InChI=1S/C19H18F3N3O2.ClH/c1-25-7-5-11(6-8-25)18(26)15-3-2-4-16(23-15)24-19(27)17-13(21)9-12(20)10-14(17)22;/h2-4,9-11H,5-8H2,1H3,(H,23,24,27);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 | C19H18F3N3O2 |
| Molecular Weight | 377.3603 |
| 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 18:30:13 UTC 2023
by
admin
on
Sat Dec 16 18:30:13 UTC 2023
|
| Record UNII |
H7A23C6P5F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17980336
Created by
admin on Sat Dec 16 18:30:14 UTC 2023 , Edited by admin on Sat Dec 16 18:30:14 UTC 2023
|
PRIMARY | |||
|
613677-28-4
Created by
admin on Sat Dec 16 18:30:14 UTC 2023 , Edited by admin on Sat Dec 16 18:30:14 UTC 2023
|
PRIMARY | |||
|
H7A23C6P5F
Created by
admin on Sat Dec 16 18:30:14 UTC 2023 , Edited by admin on Sat Dec 16 18:30:14 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|