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CAS 34151-49-0 N,N’-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide molecular structure lightbox
CAS RN: 34151-49-0

N,N’-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250313 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260324 200mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260123 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260331 5g In stock Shanghai, Chengdu Inquiry
Batchno.20250202 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-140383
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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: 75%
  • 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 34151-49-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 75% 0 Out of Stock Beijing Inquiry

34151-49-0 / 6,13-dipyridin-4-yl-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: 34151-49-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34151-49-0
Multi CAS
No
Molecular Formula
C24H12N4O4
Molecular Weight
420.400000
Exact Mass
420.085855
InChI
InChI=1S/C24H12N4O4/c29-21-15-1-2-16-20-18(24(32)28(22(16)30)14-7-11-26-12-8-14)4-3-17(19(15)20)23(31)27(21)13-5-9-25-10-6-13/h1-12H
InChIKey
IBRPEOCBRYYINT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
22
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
114.7
TPSA
100.54

LogP / Solubility

WLOGP
3.23
MLOGP
2.87
XLogP3
2.1
Consensus LogP
2.73
Log S (ESOL)
-4.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.31
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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