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CAS 278173-23-2 (S)-(-)-5-Benzyl-2,2,3-trimethyl-4-imidazolidinone Hydrochloride molecular structure lightbox
CAS RN: 278173-23-2

(S)-(-)-5-Benzyl-2,2,3-trimethyl-4-imidazolidinone Hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250921 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250713 5g In stock Shenzhen Inquiry
  • Product code: SSC-128184
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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 278173-23-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

278173-23-2 / (5S)-5-benzyl-2,2,3-trimethylimidazolidin-4-one;hydrochloride

Standard CAS: 278173-23-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
278173-23-2
Multi CAS
Yes
Molecular Formula
C13H19CLN2O
Molecular Weight
254.750000
Exact Mass
254.118591
InChI
InChI=1S/C13H18N2O.ClH/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;/h4-8,11,14H,9H2,1-3H3;1H/t11-;/m0./s1
InChIKey
YIYFEXGDFJLJGM-MERQFXBCSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
71.17
TPSA
32.34

LogP / Solubility

WLOGP
1.82
MLOGP
1.61
XLogP3
1.82
Consensus LogP
1.75
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.06
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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