CAS RN: 38369-95-8

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250120 1g In stock Shanghai Inquiry
Batchno.20250710 250mg In stock Shanghai Inquiry
Batchno.20260519 5g In stock Shanghai Inquiry
  • Product code: SSC-146000
GET A QUOTE
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: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 38369-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

38369-95-8 / 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol

Standard CAS: 38369-95-8 Multi CAS: No

Basic Information

CAS
38369-95-8
Multi CAS
No
Molecular Formula
C21H15N3O2
Molecular Weight
341.400000
Exact Mass
341.116427
InChI
InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H
InChIKey
YCNFNXPUWNPXMG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
99.46
TPSA
79.13

LogP / Solubility

WLOGP
4.28
MLOGP
3.79
XLogP3
4.2
Consensus LogP
4.09
Log S (ESOL)
-5.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.79
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Get In Touch

Contact Us