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CAS 1062595-43-0 2-(dibenzo[b,d]furan-4-yl)pyridine molecular structure lightbox
CAS RN: 1062595-43-0

2-(dibenzo[b,d]furan-4-yl)pyridine

  • Product code: SSC-008015
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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 1062595-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1062595-43-0 / 2-dibenzofuran-4-ylpyridine

2-(dibenzo[b,d]furan-4-yl)pyridine | 4-(2-Pyridyl)dibenzofuran | 2-dibenzofuran-4-ylpyridine

Standard CAS: 1062595-43-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1062595-43-0
Multi CAS
No
Molecular Formula
C17H11NO
Molecular Weight
245.270000
Exact Mass
245.084064
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C17H11NO/c1-2-10-16-12(6-1)13-7-5-8-14(17(13)19-16)15-9-3-4-11-18-15/h1-11H
InChIKey
NLVDIPIEDWNILG-UHFFFAOYSA-N
Synonyms
2-(dibenzo[b,d]furan-4-yl)pyridine 4-(2-Pyridyl)dibenzofuran 2-dibenzofuran-4-ylpyridine 2-(4-dibenzofuranyl)pyridine SCHEMBL483218

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
76.95
TPSA
26.03

LogP / Solubility

WLOGP
4.65
MLOGP
4.1
XLogP3
4.3
Consensus LogP
4.35
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.23
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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