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CAS 335334-06-0 N,N’-(4,5-dichloro-1,2-phenylene)bis(4-methylbenzenesulfonamide) molecular structure lightbox
CAS RN: 335334-06-0

N,N’-(4,5-dichloro-1,2-phenylene)bis(4-methylbenzenesulfonamide)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250625 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-139667
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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: ≥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 335334-06-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

335334-06-0 / N-[4,5-dichloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide

Standard CAS: 335334-06-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
335334-06-0
Multi CAS
No
Molecular Formula
C20H18CL2N2O4S2
Molecular Weight
485.400000
Exact Mass
484.008505
InChI
InChI=1S/C20H18Cl2N2O4S2/c1-13-3-7-15(8-4-13)29(25,26)23-19-11-17(21)18(22)12-20(19)24-30(27,28)16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3
InChIKey
ZAMWAUNRSUWIHR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
120.44
TPSA
92.34

LogP / Solubility

WLOGP
5.21
MLOGP
4.62
XLogP3
5
Consensus LogP
4.94
Log S (ESOL)
-6.18
Class (ESOL)
Insoluble
Log S (Ali)
-7.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.86
Class (SILICOS-IT)
Insoluble

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)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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