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CAS 31430-15-6 Flubendazole molecular structure lightbox
CAS RN: 31430-15-6

Flubendazole

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 100g In stock Inquiry
Batchno.20260313 25g In stock Inquiry
Batchno.20250427 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 100g In stock Shanghai Inquiry
Batchno.20260614 1g In stock Shanghai Inquiry
Batchno.20260320 25g In stock Shanghai Inquiry
Batchno.20251214 500g In stock Shanghai Inquiry
Batchno.20260105 5g In stock Shanghai Inquiry
  • Product code: SSC-136817
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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: 5g
  • 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 31430-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

31430-15-6 / methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate

Standard CAS: 31430-15-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
31430-15-6
Multi CAS
No
Molecular Formula
C16FH12N3O3
Molecular Weight
313.280000
Exact Mass
313.086269
InChI
InChI=1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)
InChIKey
CPEUVMUXAHMANV-UHFFFAOYSA-N

Physical Properties

Melting Point
> 260

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
15
Fraction Csp3
0.06
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
81.95
TPSA
84.08

LogP / Solubility

WLOGP
3.11
MLOGP
2.75
XLogP3
2.9
Consensus LogP
2.92
Log S (ESOL)
-4.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly 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)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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