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CAS 285986-88-1 CCG-1423 molecular structure lightbox
CAS RN: 285986-88-1

CCG-1423

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 5mg / 10mg / 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 100mg In stock Shanghai Inquiry
Batchno.20251101 10mg In stock Shanghai Inquiry
Batchno.20250401 1g In stock Shanghai Inquiry
Batchno.20250424 1mg In stock Shanghai Inquiry
Batchno.20260417 250mg In stock Shanghai Inquiry
Batchno.20250713 50mg In stock Shanghai Inquiry
Batchno.20250213 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260508 10mg In stock Inquiry
Batchno.20250331 250mg In stock Inquiry
Batchno.20251126 50mg In stock Inquiry
  • Product code: SSC-130053
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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: 0.25g
  • 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 285986-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

285986-88-1 / N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide

Standard CAS: 285986-88-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
285986-88-1
Multi CAS
Yes
Molecular Formula
C18H13CLF6N2O3
Molecular Weight
454.700000
Exact Mass
454.051889
InChI
InChI=1S/C18H13ClF6N2O3/c1-9(15(28)26-14-4-2-13(19)3-5-14)30-27-16(29)10-6-11(17(20,21)22)8-12(7-10)18(23,24)25/h2-9H,1H3,(H,26,28)(H,27,29)
InChIKey
DSMXVSGJIDFLKP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
94.54
TPSA
67.43

LogP / Solubility

WLOGP
5.07
MLOGP
4.49
XLogP3
4.9
Consensus LogP
4.82
Log S (ESOL)
-5.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.95
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.42
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
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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