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CAS 24294-89-1 [1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6(1H,3H)-dione(9CI) molecular structure lightbox
CAS RN: 24294-89-1

[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6(1H,3H)-dione(9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260303 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-118459
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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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24294-89-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

24294-89-1 / 4,7-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione

Standard CAS: 24294-89-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24294-89-1
Multi CAS
No
Molecular Formula
C4H2N4O3
Molecular Weight
154.080000
Exact Mass
154.012690
SMILES
C12=NON=C1NC(=O)C(=O)N2
InChI
InChI=1S/C4H2N4O3/c9-3-4(10)6-2-1(5-3)7-11-8-2/h(H,5,7,9)(H,6,8,10)
InChIKey
AFJDXTDPQNIWOX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
2
Molar refractivity
33.05
TPSA
104.64

LogP / Solubility

WLOGP
-1.4
MLOGP
-1.24
XLogP3
-1.1
Consensus LogP
-1.25
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
0.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.5
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.65

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
1.5

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