CAS RN: 1638250-96-0
ETC-159
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250506 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251210 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260629 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260306 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260203 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250916 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251206 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251203 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-071213
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 | Hong Kong | Inquiry |
1638250-96-0 / 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
Basic Information
CAS
1638250-96-0
Multi CAS
No
Molecular Formula
C19H17N7O3
Molecular Weight
391.400000
Exact Mass
391.139287
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H17N7O3/c1-24-17-16(18(28)25(2)19(24)29)26(11-20-17)10-15(27)21-14-9-8-13(22-23-14)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,21,23,27)
InChIKey
QTRXIFVSTWXRJJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
21
Fraction Csp3
0.16
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
1
Molar refractivity
106.31
TPSA
116.7
LogP / Solubility
WLOGP
0.53
MLOGP
0.49
XLogP3
0.5
Consensus LogP
0.51
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.12
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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