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CAS 34072-51-0 N,N’-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide molecular structure lightbox
CAS RN: 34072-51-0

N,N’-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

  • Product code: SSC-140293
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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: 0.1g, 0.25g, 1g, 5g
  • 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 34072-51-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

34072-51-0 / 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Standard CAS: 34072-51-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34072-51-0
Multi CAS
Yes
Molecular Formula
C20H10N4O4
Molecular Weight
370.300000
Exact Mass
370.070205
InChI
InChI=1S/C20H10N4O4/c25-17-13-9-15-16(20(28)24(19(15)27)12-3-7-22-8-4-12)10-14(13)18(26)23(17)11-1-5-21-6-2-11/h1-10H
InChIKey
MGZBZNMCVZTMAP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
2
H-bond acceptors
8
Molar refractivity
103.15
TPSA
103.92

LogP / Solubility

WLOGP
0.68
MLOGP
0.62
XLogP3
0.9
Consensus LogP
0.73
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately 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)
-4.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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