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CAS 518048-05-0 Raltegravir molecular structure lightbox
CAS RN: 518048-05-0

Raltegravir

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250810 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 10mg In stock Shanghai Inquiry
Batchno.20251226 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260517 1mg In stock Shanghai Inquiry
Batchno.20250712 250mg In stock Shanghai Inquiry
Batchno.20250831 25mg In stock Shanghai Inquiry
Batchno.20260325 50mg In stock Shanghai Inquiry
Batchno.20250507 5g Out of stock Inquiry
Batchno.20260201 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 10mg In stock Inquiry
Batchno.20250223 1g Out of stock Inquiry
Batchno.20260404 250mg In stock Inquiry
Batchno.20251227 50mg In stock Inquiry
Batchno.20251215 5mg In stock Inquiry
  • Product code: SSC-158814
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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 518048-05-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

518048-05-0 / N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide

Standard CAS: 518048-05-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
518048-05-0
Multi CAS
Yes
Molecular Formula
C20FH21N6O5
Molecular Weight
444.400000
Exact Mass
444.155746
InChI
InChI=1S/C20H21FN6O5/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30)
InChIKey
CZFFBEXEKNGXKS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
17
Fraction Csp3
0.3
Rotatable bonds
6
H-bond acceptors
9
H-bond donors
3
Molar refractivity
108.24
TPSA
152.24

LogP / Solubility

WLOGP
0.91
MLOGP
0.83
XLogP3
1.1
Consensus LogP
0.95
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.86
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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