CAS RN: 17328-16-4
N,N’-[Sulfonylbis(1,4-phenylene)]bis(chloroacetamide)
Product Availability
Choose a grade to view its available package options.
11 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250620 |
100mg |
In stock |
| | Inquiry |
| Batchno.20260425 |
250mg |
In stock |
| | Inquiry |
| Batchno.20250301 |
50mg |
Out of stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260607 |
50mg / 250mg / 1g |
Out of stock |
| 15 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250128 |
100mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250122 |
10mg |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20260403 |
1mg |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20251001 |
250mg |
Out of stock |
| | Inquiry |
| Batchno.20250607 |
25mg |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20260511 |
50mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250627 |
5mg |
In stock |
Shanghai, Wuhan | | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 17328-16-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 1g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
17328-16-4 / 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]acetamide
Standard CAS: 17328-16-4
Multi CAS: No
Basic Information
CAS
17328-16-4
Multi CAS
No
Molecular Formula
C16H14Cl2N2O4S
Molecular Weight
401.300000
Exact Mass
400.005134
SMILES
C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
InChI
InChI=1S/C16H14Cl2N2O4S/c17-9-15(21)19-11-1-5-13(6-2-11)25(23,24)14-7-3-12(4-8-14)20-16(22)10-18/h1-8H,9-10H2,(H,19,21)(H,20,22)
InChIKey
SHRCVZJKZJGIHQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
97.04
TPSA
92.34
LogP / Solubility
WLOGP
2.87
MLOGP
2.55
XLogP3
2.3
Consensus LogP
2.57
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.37
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5