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CAS 25983-13-5 6,7-DICHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE molecular structure lightbox
CAS RN: 25983-13-5

6,7-DICHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250205 1g In stock Shanghai Inquiry
Batchno.20251103 1g / 5g / 10g / 25g Out of stock 15 business days Inquiry
Batchno.20251025 25g In stock Shanghai Inquiry
Batchno.20260623 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-122776
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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: 5g
  • 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 25983-13-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

25983-13-5 / 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione

Standard CAS: 25983-13-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25983-13-5
Multi CAS
No
Molecular Formula
C8H4Cl2N2O2
Molecular Weight
231.030000
Exact Mass
229.964983
SMILES
C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2
InChI
InChI=1S/C8H4Cl2N2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14)
InChIKey
AVBSIKMUAFYZAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.21
TPSA
65.72

LogP / Solubility

WLOGP
1.52
MLOGP
1.34
XLogP3
1.5
Consensus LogP
1.45
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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