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CAS 1446507-68-1 4-chloro-6-(6-(trifluoromethyl)pyridin-2-yl)-N-(2-(trifluoromethyl)pyridin-4-yl)-1,3,5-triazin-2-amine molecular structure lightbox
CAS RN: 1446507-68-1

4-chloro-6-(6-(trifluoromethyl)pyridin-2-yl)-N-(2-(trifluoromethyl)pyridin-4-yl)-1,3,5-triazin-2-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260513 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-055912
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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 1446507-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1446507-68-1 / 4-chloro-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazin-2-amine

Standard CAS: 1446507-68-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1446507-68-1
Multi CAS
No
Molecular Formula
C15H7ClF6N6
Molecular Weight
420.700000
Exact Mass
420.032491
SMILES
C1=CC(=NC(=C1)C(F)(F)F)C2=NC(=NC(=N2)Cl)NC3=CC(=NC=C3)C(F)(F)F
InChI
InChI=1S/C15H7ClF6N6/c16-12-26-11(8-2-1-3-9(25-8)14(17,18)19)27-13(28-12)24-7-4-5-23-10(6-7)15(20,21)22/h1-6H,(H,23,24,26,27,28)
InChIKey
SXFBKPOTJNVNEW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
85.59
TPSA
76.48

LogP / Solubility

WLOGP
4.76
MLOGP
4.22
XLogP3
4.2
Consensus LogP
4.39
Log S (ESOL)
-5.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.71
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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