![CAS 23467-27-8 Bis[2-(2-benzoxazolyl)phenolato]zinc(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b2078-jpgcontextbwfzdgvyfhjvb3r8ntexntv8aw1hz2uvanblz3xozjevadm3lzg5mjg3njg1ntcwodyvqjiwnzguanbnfdfhyzyyyzy1n2fiodm5zdeyyti0nzfinjjiodq2nwy1mjuwmznmmdu0ytcwyme3yzi5ztuyymjlodflymjhnwq.jpeg)
CAS RN: 23467-27-8
Bis[2-(2-benzoxazolyl)phenolato]zinc(II)
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock1 grade group
- Product code: SSC-113318
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
23467-27-8 / zinc bis(2-(1,3-benzoxazol-2-yl)phenolate)
Basic Information
CAS
23467-27-8
Multi CAS
No
Molecular Formula
C26H16N2O4Zn
Molecular Weight
485.800000
Exact Mass
484.040149
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)[O-].C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)[O-].[Zn+2]
InChI
InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2
InChIKey
SXKBKLGHKDARFJ-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
30
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
117.78
TPSA
98.18
LogP / Solubility
WLOGP
5.13
MLOGP
4.55
XLogP3
5.13
Consensus LogP
4.94
Log S (ESOL)
-6.63
Class (ESOL)
Insoluble
Log S (Ali)
-7.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.32
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
![CAS 58280-31-2 Bis[2-(2-benzothiazolyl)phenolato]zinc(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b2077-jpgcontextbwfzdgvyfhjvb3r8nta2mtb8aw1hz2uvanblz3xozjivadm0lzg5mjg3njg0ote1ntavqjiwnzcuanbnfdzmntnhnzg1mtrkotqzymiyzjflztyxmmvmotnhogi0ztvlywfknmexnwuwyjg0yjywntdmnzq0y2i5mtkymdy.jpeg)
