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CAS 1818389-84-2 SPHINX31 molecular structure lightbox
CAS RN: 1818389-84-2

SPHINX31

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250921 5mg / 10mg / 50mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260103 100mg In stock Shanghai Inquiry
Batchno.20260127 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250819 1g In stock Shanghai Inquiry
Batchno.20250329 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250706 250mg In stock Shanghai Inquiry
Batchno.20251130 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20260607 50mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250302 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-082664
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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 1818389-84-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1818389-84-2 / 5-pyridin-4-yl-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-5-(trifluoromethyl)phenyl]furan-2-carboxamide

Standard CAS: 1818389-84-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1818389-84-2
Multi CAS
No
Molecular Formula
C27H24F3N5O2
Molecular Weight
507.500000
Exact Mass
507.188210
SMILES
C1CN(CCN1CC2=CC=CC=N2)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(O4)C5=CC=NC=C5
InChI
InChI=1S/C27H24F3N5O2/c28-27(29,30)20-4-5-23(35-15-13-34(14-16-35)18-21-3-1-2-10-32-21)22(17-20)33-26(36)25-7-6-24(37-25)19-8-11-31-12-9-19/h1-12,17H,13-16,18H2,(H,33,36)
InChIKey
VURLRACCOCGFDB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
23
Fraction Csp3
0.22
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
1
Molar refractivity
133.06
TPSA
74.5

LogP / Solubility

WLOGP
5.33
MLOGP
4.73
XLogP3
4
Consensus LogP
4.69
Log S (ESOL)
-6.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.1
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.03

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5

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