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CAS 6918-15-6 dipyridin-4-ylmethanone(SALTDATA: FREE) molecular structure lightbox
CAS RN: 6918-15-6

dipyridin-4-ylmethanone(SALTDATA: FREE)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250713 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250330 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260128 250mg In stock Shanghai Inquiry
Batchno.20250902 5g In stock Shenzhen Inquiry
  • Product code: SSC-178794
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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 6918-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

6918-15-6 / dipyridin-4-ylmethanone

Standard CAS: 6918-15-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6918-15-6
Multi CAS
No
Molecular Formula
C11H8N2O
Molecular Weight
184.190000
Exact Mass
184.063663
InChI
InChI=1S/C11H8N2O/c14-11(9-1-5-12-6-2-9)10-3-7-13-8-4-10/h1-8H
InChIKey
CLAOXGJAXHTMPM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
51.91
TPSA
42.85

LogP / Solubility

WLOGP
1.71
MLOGP
1.5
XLogP3
1.1
Consensus LogP
1.44
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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