CAS RN: 1062368-24-4

LDN-193189

Product Availability

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9 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260208 100mg Out of stock 8-10 business days Inquiry
Batchno.20251107 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250425 10mg In stock Shanghai Inquiry
Batchno.20250723 1g Out of stock Inquiry
Batchno.20250906 250mg In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260619 25mg In stock Shanghai Inquiry
Batchno.20260116 50mg In stock Shanghai, Chengdu Inquiry
Batchno.20250323 5mg In stock Shanghai, Shandong Inquiry
Batchno.20260108 5mg In stock Shanghai Inquiry
  • Product code: SSC-007996
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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 1062368-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1062368-24-4 / 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

LDN-193189 | W69H5YQU9O | DTXSID30147553

Standard CAS: 1062368-24-4 Multi CAS: Yes

Basic Information

CAS
1062368-24-4
Multi CAS
Yes
Molecular Formula
C25H22N6
Molecular Weight
406.500000
Exact Mass
406.190595
SMILES
C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
InChI
InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
InChIKey
CDOVNWNANFFLFJ-UHFFFAOYSA-N
Synonyms
LDN-193189 W69H5YQU9O DTXSID30147553 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline Quinoline, 4-(6-(4-(1-piperazinyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)-

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
25
Fraction Csp3
0.16
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
124.24
TPSA
58.35

LogP / Solubility

WLOGP
4.02
MLOGP
3.56
XLogP3
3.3
Consensus LogP
3.63
Log S (ESOL)
-5.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6
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)
-2.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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