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CAS 911417-87-3 SLx-2119 molecular structure lightbox
CAS RN: 911417-87-3

SLx-2119

Product Availability

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12 package records12 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 100mg In stock Shanghai Inquiry
Batchno.20251231 10g In stock Shanghai Inquiry
Batchno.20250731 10mg In stock Shanghai Inquiry
Batchno.20250329 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251203 1mg In stock Shanghai Inquiry
Batchno.20260620 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260526 25mg In stock Shanghai Inquiry
Batchno.20250215 2mg In stock Shanghai Inquiry
Batchno.20250913 50mg In stock Shanghai Inquiry
Batchno.20250925 5g In stock Shanghai Inquiry
Batchno.20250910 5mg In stock Shanghai Inquiry
Batchno.20260214 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-204000
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 0.1g, 1g
  • Available purity: 99%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 911417-87-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 99% 1 In Stock Beijing Inquiry
0.1g 99% 0 Out of Stock Hong Kong Inquiry
1g 99% 0 Out of Stock Shenzhen Inquiry

911417-87-3 / 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide

Standard CAS: 911417-87-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
911417-87-3
Multi CAS
Yes
Molecular Formula
C26H24N6O2
Molecular Weight
452.500000
Exact Mass
452.196074
InChI
InChI=1S/C26H24N6O2/c1-16(2)28-24(33)15-34-20-7-5-6-17(13-20)25-30-23-9-4-3-8-21(23)26(31-25)29-19-10-11-22-18(12-19)14-27-32-22/h3-14,16H,15H2,1-2H3,(H,27,32)(H,28,33)(H,29,30,31)
InChIKey
GKHIVNAUVKXIIY-UHFFFAOYSA-N

Physical Properties

Boiling Point
682.6±55.0

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
25
Fraction Csp3
0.15
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
3
Molar refractivity
133.12
TPSA
104.82

LogP / Solubility

WLOGP
4.82
MLOGP
4.27
XLogP3
4.8
Consensus LogP
4.63
Log S (ESOL)
-5.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.44
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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