CAS RN: 278779-30-9
GW 4064
Product Availability
Choose a grade to view its available package options.
14 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260112 | 100mg | Out of stock | Inquiry | |
| Batchno.20260212 | 10mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250403 | 1g | In stock | Chengdu | Inquiry |
| Batchno.20250718 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250923 | 250mg | In stock | Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20260618 | 50mg | Out of stock | Inquiry | |
| Batchno.20250115 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260423 | 1ml | In stock | Inquiry |
- Product code: SSC-128288
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
278779-30-9 / 3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid
Basic Information
CAS
278779-30-9
Multi CAS
No
Molecular Formula
C28H22Cl3NO4
Molecular Weight
542.800000
Exact Mass
541.061441
SMILES
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC(=C(C=C3)/C=C/C4=CC(=CC=C4)C(=O)O)Cl
InChI
InChI=1S/C28H22Cl3NO4/c1-16(2)27-21(26(32-36-27)25-22(29)7-4-8-23(25)30)15-35-20-12-11-18(24(31)14-20)10-9-17-5-3-6-19(13-17)28(33)34/h3-14,16H,15H2,1-2H3,(H,33,34)/b10-9+
InChIKey
BYTNEISLBIENSA-MDZDMXLPSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
23
Fraction Csp3
0.14
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
1
Molar refractivity
144.16
TPSA
72.56
LogP / Solubility
WLOGP
8.87
MLOGP
7.85
XLogP3
8.3
Consensus LogP
8.34
Log S (ESOL)
-8.74
Class (ESOL)
Insoluble
Log S (Ali)
-10.42
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.51
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.27
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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