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CAS 304448-55-3 Dynasore molecular structure lightbox
CAS RN: 304448-55-3

Dynasore

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 10mg In stock Inquiry
Batchno.20250326 250mg In stock Inquiry
Batchno.20260130 25mg In stock Inquiry
Batchno.20260122 50mg Out of stock Inquiry
Batchno.20250321 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100mg In stock Shanghai Inquiry
Batchno.20251203 10mg In stock Shanghai Inquiry
Batchno.20251214 10mg / 50mg / 250mg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250125 1mg In stock Shanghai Inquiry
Batchno.20250218 250mg In stock Shanghai Inquiry
Batchno.20250609 50mg In stock Shanghai Inquiry
Batchno.20260210 5mg In stock Shanghai Inquiry
  • Product code: SSC-134891
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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 304448-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

304448-55-3 / N-[(3,4-dihydroxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide

Standard CAS: 304448-55-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
304448-55-3
Multi CAS
Yes
Molecular Formula
C18H14N2O4
Molecular Weight
322.300000
Exact Mass
322.095357
InChI
InChI=1S/C18H14N2O4/c21-15-6-5-11(7-17(15)23)10-19-20-18(24)14-8-12-3-1-2-4-13(12)9-16(14)22/h1-10,21-23H,(H,20,24)
InChIKey
SYNDQCRDGGCQRZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
4
Molar refractivity
90.44
TPSA
102.15

LogP / Solubility

WLOGP
2.72
MLOGP
2.41
XLogP3
3.6
Consensus LogP
2.91
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.37
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)
-2.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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