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CAS 59756-60-4 Fluridon molecular structure lightbox
CAS RN: 59756-60-4

Fluridon

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 1.2ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 1.2ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 100mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250529 1g In stock Shanghai, Shandong Inquiry
Batchno.20250124 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250103 5g In stock Shandong, Chongqing Inquiry
  • Product code: SSC-168295
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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: ＞97%
  • 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 59756-60-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

59756-60-4 / 1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one

Standard CAS: 59756-60-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
59756-60-4
Multi CAS
No
Molecular Formula
C19F3H14NO
Molecular Weight
329.300000
Exact Mass
329.102749
InChI
InChI=1S/C19H14F3NO/c1-23-11-16(13-6-3-2-4-7-13)18(24)17(12-23)14-8-5-9-15(10-14)19(20,21)22/h2-12H,1H3
InChIKey
YWBVHLJPRPCRSD-UHFFFAOYSA-N

Physical Properties

Melting Point
154-155 °C
Density
Bulk density, loose: 0.358 g/cu cm; packed: 0.515 g/cu cm
Physical Description
White solid; [HSDB] Colorless solid
Appearance
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
87.56
TPSA
22

LogP / Solubility

WLOGP
4.74
MLOGP
4.19
XLogP3
3.2
Consensus LogP
4.04
Log S (ESOL)
-5.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.97
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)
-1.36

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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