![CAS 1379323-68-8 2-amino-7-bromoimidazo[1,2-f][1,2,4]triazin-4(3H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1379323-68-8.gif)
CAS RN: 1379323-68-8
2-amino-7-bromoimidazo[1,2-f][1,2,4]triazin-4(3H)-one
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.20250211 | 100mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-047742
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 |
1379323-68-8 / 2-amino-7-bromo-3H-imidazo[2,1-f][1,2,4]triazin-4-one
Basic Information
CAS
1379323-68-8
Multi CAS
No
Molecular Formula
C5H4BrN5O
Molecular Weight
230.020000
Exact Mass
228.959920
SMILES
C1=C(N2C(=N1)C(=O)NC(=N2)N)Br
InChI
InChI=1S/C5H4BrN5O/c6-2-1-8-3-4(12)9-5(7)10-11(2)3/h1H,(H3,7,9,10,12)
InChIKey
IIIKKFSKRJMHNR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
2
Molar refractivity
45.72
TPSA
89.07
LogP / Solubility
WLOGP
-0.24
MLOGP
-0.21
Consensus LogP
-0.15
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.96
Class (SILICOS-IT)
Very 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)
-4.29
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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