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CAS 1440509-03-4 4,4′-Bis(hexyloxy)-3-methylazobenzene molecular structure lightbox
CAS RN: 1440509-03-4

4,4′-Bis(hexyloxy)-3-methylazobenzene

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260304 1g Out of stock Inquiry
Batchno.20250503 250mg Out of stock Inquiry
  • Product code: SSC-055306
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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: ≥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 1440509-03-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1440509-03-4 / (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene

Standard CAS: 1440509-03-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1440509-03-4
Multi CAS
No
Molecular Formula
C25H36N2O2
Molecular Weight
396.600000
Exact Mass
396.277678
SMILES
CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C
InChI
InChI=1S/C25H36N2O2/c1-4-6-8-10-18-28-24-15-12-22(13-16-24)26-27-23-14-17-25(21(3)20-23)29-19-11-9-7-5-2/h12-17,20H,4-11,18-19H2,1-3H3
InChIKey
ULSNKXLZLMMAQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.52
Rotatable bonds
14
H-bond acceptors
4
Molar refractivity
121.07
TPSA
43.18

LogP / Solubility

WLOGP
8.33
MLOGP
7.35
XLogP3
8.7
Consensus LogP
8.13
Log S (ESOL)
-6.93
Class (ESOL)
Insoluble
Log S (Ali)
-8.83
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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