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CAS 5690-24-4 1,8:4,5-Naphthalenetetracarboxdiimide molecular structure lightbox
CAS RN: 5690-24-4

1,8:4,5-Naphthalenetetracarboxdiimide

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251028 250mg In stock Shanghai Inquiry
Batchno.20260611 5g In stock Shanghai Inquiry
  • Product code: SSC-164938
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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: >95%
  • 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 5690-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

5690-24-4 / 6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone

Standard CAS: 5690-24-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5690-24-4
Multi CAS
Yes
Molecular Formula
C14H6N2O4
Molecular Weight
266.210000
Exact Mass
266.032757
InChI
InChI=1S/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20)
InChIKey
BODUWJSFPLUDMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
10
H-bond acceptors
4
H-bond donors
2
Molar refractivity
67.54
TPSA
92.34

LogP / Solubility

WLOGP
0.61
MLOGP
0.54
XLogP3
0.8
Consensus LogP
0.65
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
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)
-3.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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