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CAS 568544-03-6 2-CHLORO-N-(4-CHLORO-3-DIMETHYLSULFAMOYL-PHENYL)-ACETAMIDE molecular structure lightbox
CAS RN: 568544-03-6

2-CHLORO-N-(4-CHLORO-3-DIMETHYLSULFAMOYL-PHENYL)-ACETAMIDE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 100mg In stock Shanghai Inquiry
Batchno.20260628 10mg In stock Shanghai Inquiry
Batchno.20250126 25mg In stock Shanghai Inquiry
Batchno.20250524 50mg In stock Shanghai Inquiry
Batchno.20251206 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100mg In stock Inquiry
Batchno.20251202 10mg In stock Inquiry
Batchno.20260216 1mg In stock Inquiry
Batchno.20250912 25mg In stock Inquiry
Batchno.20250906 50mg In stock Inquiry
Batchno.20250308 5mg In stock Inquiry
  • Product code: SSC-164874
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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: 0.1g
  • Available purity: ≥95%
  • 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 568544-03-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

568544-03-6 / 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide

Standard CAS: 568544-03-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
568544-03-6
Multi CAS
No
Molecular Formula
C10H12CL2N2O3S
Molecular Weight
311.180000
Exact Mass
309.994569
InChI
InChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-5-7(3-4-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15)
InChIKey
YEHYODCKTNLFQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
71.67
TPSA
66.48

LogP / Solubility

WLOGP
1.77
MLOGP
1.57
XLogP3
1.8
Consensus LogP
1.71
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.39
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
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)
-3.36

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
1.5

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