CAS RN: 852391-15-2

5-((7-Cl-1H-indol-3-yl)Methyl)-3-MethyliMidazolidine-2,4-dione)

Product Availability

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10 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100mg In stock Shanghai Inquiry
Batchno.20250101 1g Out of stock Inquiry
Batchno.20250917 250mg In stock Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 100mg Out of stock Inquiry
Batchno.20250724 250mg Out of stock Inquiry
Batchno.20260110 25mg Out of stock Inquiry
Batchno.20260701 50mg In stock Inquiry
Batchno.20250103 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 1ml In stock Inquiry
  • Product code: SSC-193532
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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: 0.25g
  • 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 852391-15-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry

852391-15-2 / 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione

Standard CAS: 852391-15-2 Multi CAS: Yes

Basic Information

CAS
852391-15-2
Multi CAS
Yes
Molecular Formula
C13H12CLN3O2
Molecular Weight
277.700000
Exact Mass
277.061804
InChI
InChI=1S/C13H12ClN3O2/c1-17-12(18)10(16-13(17)19)5-7-6-15-11-8(7)3-2-4-9(11)14/h2-4,6,10,15H,5H2,1H3,(H,16,19)
InChIKey
WIKGAEMMNQTUGL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.23
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
72.1
TPSA
65.2

LogP / Solubility

WLOGP
1.91
MLOGP
1.69
XLogP3
1.9
Consensus LogP
1.83
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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