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CAS 895158-95-9 SC 144 molecular structure lightbox
CAS RN: 895158-95-9

SC 144

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 100mg In stock Shanghai Inquiry
Batchno.20250325 250mg Out of stock Inquiry
Batchno.20250726 25mg In stock Shanghai Inquiry
Batchno.20250811 50mg In stock Shanghai Inquiry
  • Product code: SSC-201510
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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: 0.1g
  • 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 895158-95-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

895158-95-9 / N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide

Standard CAS: 895158-95-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
895158-95-9
Multi CAS
Yes
Molecular Formula
C16FH11N6O
Molecular Weight
322.300000
Exact Mass
322.097837
InChI
InChI=1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
InChIKey
UEADAWQSJOWXBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
19
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
85.78
TPSA
84.21

LogP / Solubility

WLOGP
2.17
MLOGP
1.93
XLogP3
2.6
Consensus LogP
2.23
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.92
Class (SILICOS-IT)
Poorly soluble

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
No
Log Kp (skin permeation)
-3.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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