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CAS 4675-18-7 4,5-Diphenyloxazole molecular structure lightbox
CAS RN: 4675-18-7

4,5-Diphenyloxazole

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100mg In stock Tianjin Inquiry
Batchno.20250514 1g In stock Shenzhen Inquiry
Batchno.20250414 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-153995
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4675-18-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Hong Kong Inquiry

4675-18-7 / 4,5-diphenyl-1,3-oxazole

Standard CAS: 4675-18-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4675-18-7
Multi CAS
No
Molecular Formula
C15H11NO
Molecular Weight
221.250000
Exact Mass
221.084064
InChI
InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-15(17-11-16-14)13-9-5-2-6-10-13/h1-11H
InChIKey
ODKHOKLXMBWVOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
17
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
67.38
TPSA
26.03

LogP / Solubility

WLOGP
4.01
MLOGP
3.53
XLogP3
3.7
Consensus LogP
3.75
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.67
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.22

Drug-likeness / Medicinal Chemistry

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

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