CAS RN: 918504-65-1

PLX4032

Product Availability

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16 package records15 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 10mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260615 10g In stock Shanghai Inquiry
Batchno.20250320 10mg In stock Shanghai Inquiry
Batchno.20260326 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260618 1mg In stock Shanghai Inquiry
Batchno.20251029 250mg In stock Shanghai Inquiry
Batchno.20250606 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251007 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100mg In stock Inquiry
Batchno.20260401 10mg In stock Inquiry
Batchno.20260422 1g In stock Inquiry
Batchno.20251108 25mg In stock Inquiry
Batchno.20251103 500mg In stock Inquiry
Batchno.20260314 50mg In stock Inquiry
Batchno.20250307 5g Out of stock Inquiry
  • Product code: SSC-205313
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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 918504-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

918504-65-1 / N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide

Standard CAS: 918504-65-1 Multi CAS: Yes

Basic Information

CAS
918504-65-1
Multi CAS
Yes
Molecular Formula
C23H18CLF2N3O3S
Molecular Weight
489.900000
Exact Mass
489.072547
InChI
InChI=1S/C23H18ClF2N3O3S/c1-2-9-33(31,32)29-19-8-7-18(25)20(21(19)26)22(30)17-12-28-23-16(17)10-14(11-27-23)13-3-5-15(24)6-4-13/h3-8,10-12,29H,2,9H2,1H3,(H,27,28)
InChIKey
GPXBXXGIAQBQNI-UHFFFAOYSA-N

Physical Properties

Melting Point
272°C
Appearance
White to off-white crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
21
Fraction Csp3
0.13
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
124.03
TPSA
91.92

LogP / Solubility

WLOGP
5.54
MLOGP
4.91
XLogP3
5
Consensus LogP
5.15
Log S (ESOL)
-6.38
Class (ESOL)
Insoluble
Log S (Ali)
-7.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.77

Drug-likeness / Medicinal Chemistry

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

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