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CAS 72882-78-1 PF-9366 molecular structure lightbox
CAS RN: 72882-78-1

PF-9366

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250908 5mg / 10mg / 50mg Confirm by inquiry Shanghai 1 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260613 100mg In stock Shanghai Inquiry
Batchno.20260507 10mg In stock Shanghai Inquiry
Batchno.20260614 1g In stock Shanghai Inquiry
Batchno.20250724 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250103 250mg In stock Shanghai Inquiry
Batchno.20250523 25mg In stock Shanghai Inquiry
Batchno.20260510 50mg In stock Shanghai Inquiry
Batchno.20250215 5mg In stock Shanghai Inquiry
  • Product code: SSC-182361
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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: 0.05g
  • 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 72882-78-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥95% 0 Out of Stock Beijing Inquiry

72882-78-1 / 2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethanamine

Standard CAS: 72882-78-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
72882-78-1
Multi CAS
No
Molecular Formula
C20H19CLN4
Molecular Weight
350.800000
Exact Mass
350.129824
InChI
InChI=1S/C20H19ClN4/c1-24(2)11-10-19-22-23-20-13-16(14-6-4-3-5-7-14)17-12-15(21)8-9-18(17)25(19)20/h3-9,12-13H,10-11H2,1-2H3
InChIKey
LYLASWLQCMKZAT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
19
Fraction Csp3
0.2
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
103.2
TPSA
33.43

LogP / Solubility

WLOGP
4.31
MLOGP
3.81
XLogP3
5.1
Consensus LogP
4.41
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

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

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