CAS RN: 944808-88-2

CAY10566

Product Availability

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11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 1mg In stock Shanghai, Shandong Inquiry
Batchno.20260309 25mg Out of stock 5-7 business days Inquiry
Batchno.20250809 5mg In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250620 100mg In stock Shanghai Inquiry
Batchno.20251026 10mg In stock Shanghai Inquiry
Batchno.20260522 1g In stock Shanghai Inquiry
Batchno.20250805 1mg In stock Shanghai Inquiry
Batchno.20260307 250mg In stock Shanghai Inquiry
Batchno.20260114 25mg In stock Shanghai Inquiry
Batchno.20250330 50mg In stock Shanghai Inquiry
Batchno.20260308 5mg In stock Shanghai Inquiry
  • Product code: SSC-209369
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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: 0.1g
  • 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 944808-88-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

944808-88-2 / 2-[6-[4-(2-chloro-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazole

Standard CAS: 944808-88-2 Multi CAS: Yes

Basic Information

CAS
944808-88-2
Multi CAS
Yes
Molecular Formula
C18H17CLFN5O2
Molecular Weight
389.800000
Exact Mass
389.105481
InChI
InChI=1S/C18H17ClFN5O2/c1-11-21-24-18(26-11)15-4-5-17(23-22-15)25-8-6-13(7-9-25)27-16-10-12(20)2-3-14(16)19/h2-5,10,13H,6-9H2,1H3
InChIKey
WFOFPVXMPTVOTJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
17
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
97.33
TPSA
77.17

LogP / Solubility

WLOGP
3.68
MLOGP
3.26
XLogP3
3.2
Consensus LogP
3.38
Log S (ESOL)
-4.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.72
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.49

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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