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CAS 389574-19-0 PRASUGREL HYDROCHLORIDE molecular structure lightbox
CAS RN: 389574-19-0

PRASUGREL HYDROCHLORIDE

Product Availability

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8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250611 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 100mg In stock Shanghai Inquiry
Batchno.20251212 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251223 1g Out of stock Inquiry
Batchno.20250416 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250710 250mg Out of stock Inquiry
Batchno.20251229 25mg In stock Shanghai Inquiry
Batchno.20250420 50mg In stock Shanghai Inquiry
  • Product code: SSC-146570
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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: 0.25g
  • 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 389574-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

389574-19-0 / [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride

Standard CAS: 389574-19-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
389574-19-0
Multi CAS
Yes
Molecular Formula
C20H21CLFNO3S
Molecular Weight
409.900000
Exact Mass
409.091471
InChI
InChI=1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H
InChIKey
JALHGCPDPSNJNY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
11
Fraction Csp3
0.4
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
103.86
TPSA
46.61

LogP / Solubility

WLOGP
4.31
MLOGP
3.82
XLogP3
4.31
Consensus LogP
4.15
Log S (ESOL)
-5.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.5
Class (SILICOS-IT)
Insoluble

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)
-2.16

Drug-likeness / Medicinal Chemistry

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

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