CAS RN: 17328-16-4

N,N’-[Sulfonylbis(1,4-phenylene)]bis(chloroacetamide)

Product Availability

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11 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250620 100mg In stock Inquiry
Batchno.20260425 250mg In stock Inquiry
Batchno.20250301 50mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260607 50mg / 250mg / 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-076091
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Verified Factory Data

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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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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