Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H11Cl2F4N5O |
| Molecular Weight | 460.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(Cl)=CC(=C1)N=C(NC(=O)C2=CC(Cl)=CC=C2)NC3=NNC(=C3)C(F)(F)F
InChI
InChIKey=GPLAWHGEODGIAW-UHFFFAOYSA-N
InChI=1S/C18H11Cl2F4N5O/c19-10-3-1-2-9(4-10)16(30)27-17(25-13-6-11(20)5-12(21)7-13)26-15-8-14(28-29-15)18(22,23)24/h1-8H,(H3,25,26,27,28,29,30)
| Molecular Formula | C18H11Cl2F4N5O |
| Molecular Weight | 460.212 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:40:34 UTC 2023
by
admin
on
Sat Dec 16 11:40:34 UTC 2023
|
| Record UNII |
RQG8C1T7M4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1796641-10-5
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
|
PRIMARY | |||
|
RQG8C1T7M4
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
|
PRIMARY | |||
|
C170286
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
|
PRIMARY | |||
|
10699
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
|
PRIMARY | |||
|
100000181124
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
|
PRIMARY | |||
|
135565102
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
