![CAS 56921-86-9 2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/56921-86-9.gif)
CAS RN: 56921-86-9
2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250917 | 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-164959
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 | Shanghai | Inquiry |
56921-86-9 / 2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
Basic Information
CAS
56921-86-9
Multi CAS
No
Molecular Formula
C12H8CLN3
Molecular Weight
229.660000
Exact Mass
229.040675
InChI
InChI=1S/C12H8ClN3/c13-10-4-2-9(3-5-10)11-8-16-7-1-6-14-12(16)15-11/h1-8H
InChIKey
MNORHLFOJIFIDA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
63.43
TPSA
30.19
LogP / Solubility
WLOGP
3.05
MLOGP
2.69
XLogP3
3.4
Consensus LogP
3.05
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 56929-77-2 2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/56929-77-2.gif)
