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CAS 1192345-90-6 (4R,4’R)- 2,2′-(1-ethylpropylidene)bis[4,5-dihydro-4-(phenylmethyl)-Oxazole molecular structure lightbox
CAS RN: 1192345-90-6

(4R,4’R)- 2,2′-(1-ethylpropylidene)bis[4,5-dihydro-4-(phenylmethyl)-Oxazole

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260326 100mg Out of stock 5-7 business days Inquiry
Batchno.20250328 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-019740
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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 1192345-90-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1192345-90-6 / (4R)-4-benzyl-2-[3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole

SCHEMBL31538822 | 4-benzyl-2-[1-(4-benzyl-4,5-dihydrooxazol-2-yl)-1-ethyl-propyl]-4,5-dihydrooxazole | 4-Benzyl-2-[3-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)pentan-3-yl]-4,5-dihydro-1,3-oxazole

Standard CAS: 1192345-90-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1192345-90-6
Multi CAS
Yes
Molecular Formula
C25H30N2O2
Molecular Weight
390.500000
Exact Mass
390.230728
SMILES
CCC(CC)(C1=N[C@@H](CO1)CC2=CC=CC=C2)C3=N[C@@H](CO3)CC4=CC=CC=C4
InChI
InChI=1S/C25H30N2O2/c1-3-25(4-2,23-26-21(17-28-23)15-19-11-7-5-8-12-19)24-27-22(18-29-24)16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m1/s1
InChIKey
ZIDQHNROIGAKIB-FGZHOGPDSA-N
Synonyms
SCHEMBL31538822 4-benzyl-2-[1-(4-benzyl-4,5-dihydrooxazol-2-yl)-1-ethyl-propyl]-4,5-dihydrooxazole 4-Benzyl-2-[3-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)pentan-3-yl]-4,5-dihydro-1,3-oxazole

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
117.66
TPSA
43.18

LogP / Solubility

WLOGP
4.87
MLOGP
4.31
XLogP3
5.1
Consensus LogP
4.76
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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