![CAS 847654-17-5 [N-[α-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p1737-jpgcontextbwfzdgvyfhjvb3r8ndu0mjn8aw1hz2uvanblz3xon2qvadm5lzg5mziwmzq4nzezmjyvude3mzcuanbnfgy0ytniywrimmq5ywi3oda4n2i2zmizn2qxmthhmdjiotc1nmnknzuzzdbhnmflmzdmm2vjmwuwnwq4zmvkntg.jpeg)
CAS RN: 847654-17-5
[N-[α-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260107 | 100mg / 500mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-192347
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Beijing | Inquiry |
847654-17-5 / nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
Basic Information
CAS
847654-17-5
Multi CAS
Yes
Molecular Formula
C22H23IN4O3
Molecular Weight
436.100000
Exact Mass
435.109283
InChI
InChI=1S/C22H25N3O3.Ni/c26-20(16-25-13-7-2-8-14-25)24-19-12-6-5-11-18(19)22(23-15-21(27)28)17-9-3-1-4-10-17;/h1,3-6,9-12H,2,7-8,13-16H2,(H,24,26)(H,27,28);/q;+2/p-2
InChIKey
WUBYDZLSGCSGEK-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
7
H-bond acceptors
6
Molar refractivity
105.78
TPSA
91.15
LogP / Solubility
WLOGP
1.15
MLOGP
1.04
XLogP3
1.15
Consensus LogP
1.11
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.29
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 264921-97-3 [N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel
- CAS RN: 264921-97-3
- Product Code: ICTP1738
- Purity/Analytical method: >96.0%(T)
-
-
-
-
Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex
- CAS RN: 105029-70-7
- Product Code: SSC-006808
-
Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex
- CAS RN: 55401-12-2
- Product Code: SSC-163300
![CAS 264921-97-3 [N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p1738-jpgcontextbwfzdgvyfhjvb3r8ndm2mzn8aw1hz2uvanblz3xon2yvadm2lzg5mziwmzq5mzy4njivude3mzguanbnfdmzmdy5ywexzjewndfizjnjmzuxzwnjmje3mzcxytvmzgy0mzqwogyzzmnizjzmmjm4mtc3nwixngmymtuzmju.jpeg)
