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CAS 280744-09-4 SB 216763 molecular structure lightbox
CAS RN: 280744-09-4

SB 216763

Product Availability

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11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100mg In stock Shanghai Inquiry
Batchno.20250804 10mg In stock Shanghai Inquiry
Batchno.20250201 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250623 1mg In stock Shanghai Inquiry
Batchno.20250119 250mg In stock Shanghai Inquiry
Batchno.20251230 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 100mg In stock Inquiry
Batchno.20260629 10mg In stock Inquiry
Batchno.20260222 25mg In stock Inquiry
Batchno.20260612 50mg In stock Inquiry
Batchno.20260522 5mg In stock Inquiry
  • Product code: SSC-128740
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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: ≥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 280744-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

280744-09-4 / 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Standard CAS: 280744-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
280744-09-4
Multi CAS
Yes
Molecular Formula
C19H12CL2N2O2
Molecular Weight
371.200000
Exact Mass
370.027583
InChI
InChI=1S/C19H12Cl2N2O2/c1-23-9-13(11-4-2-3-5-15(11)23)17-16(18(24)22-19(17)25)12-7-6-10(20)8-14(12)21/h2-9H,1H3,(H,22,24,25)
InChIKey
JCSGFHVFHSKIJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
15
Fraction Csp3
0.05
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
99.34
TPSA
51.1

LogP / Solubility

WLOGP
4.05
MLOGP
3.59
XLogP3
3.9
Consensus LogP
3.85
Log S (ESOL)
-5.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.68
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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