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CAS 23204-70-8 (4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE molecular structure lightbox
CAS RN: 23204-70-8

(4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250620 1g In stock Shanghai Inquiry
Batchno.20250119 250mg In stock Shanghai Inquiry
Batchno.20250306 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251002 5g In stock Shanghai Inquiry
  • Product code: SSC-112768
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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: ≥97%
  • 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 23204-70-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

23204-70-8 / 4,5-diphenyl-1,3-oxazolidin-2-one

Standard CAS: 23204-70-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23204-70-8
Multi CAS
No
Molecular Formula
C15H13NO2
Molecular Weight
239.270000
Exact Mass
239.094629
SMILES
C1=CC=C(C=C1)C2C(OC(=O)N2)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m0/s1
InChIKey
LTENIVFVXMCOQI-UONOGXRCSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
67.98
TPSA
38.33

LogP / Solubility

WLOGP
3.21
MLOGP
2.83
XLogP3
2.8
Consensus LogP
2.95
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.84
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.12
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)
-1.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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