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CAS 192718-06-2 2-(4-Fluorophenyl)naphtho[2,3-d]oxazole-4,9-dione molecular structure lightbox
CAS RN: 192718-06-2

2-(4-Fluorophenyl)naphtho[2,3-d]oxazole-4,9-dione

Product Availability

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13 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250418 5mg / 10mg / 25mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 100mg In stock Shanghai Inquiry
Batchno.20260529 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250924 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250831 250mg Out of stock Inquiry
Batchno.20250410 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250504 50mg In stock Shanghai Inquiry
Batchno.20250703 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251009 100mg In stock Inquiry
Batchno.20251110 10mg In stock Inquiry
Batchno.20260112 25mg In stock Inquiry
Batchno.20251008 50mg In stock Inquiry
Batchno.20260314 5mg In stock Inquiry
  • Product code: SSC-090142
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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: 0.1g
  • 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 192718-06-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

192718-06-2 / 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione

Standard CAS: 192718-06-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
192718-06-2
Multi CAS
No
Molecular Formula
C17H8FNO3
Molecular Weight
293.250000
Exact Mass
293.048821
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CC=C(C=C4)F
InChI
InChI=1S/C17H8FNO3/c18-10-7-5-9(6-8-10)17-19-13-14(20)11-3-1-2-4-12(11)15(21)16(13)22-17/h1-8H
InChIKey
ULJDFEYQOPCCPM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
17
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
75.2
TPSA
60.17

LogP / Solubility

WLOGP
3.26
MLOGP
2.88
XLogP3
3.7
Consensus LogP
3.28
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.39
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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