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CAS 49633-28-5 N,N’-(1,2-phenylene)bis(4-methylbenzenesulfonamide) molecular structure lightbox
CAS RN: 49633-28-5

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

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-155858
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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: ＞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 49633-28-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

49633-28-5 / 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide

Standard CAS: 49633-28-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
49633-28-5
Multi CAS
Yes
Molecular Formula
C20H20N2O4S2
Molecular Weight
416.500000
Exact Mass
416.086449
InChI
InChI=1S/C20H20N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h3-14,21-22H,1-2H3
InChIKey
URBKDTWJYJXMOZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
110.42
TPSA
92.34

LogP / Solubility

WLOGP
3.91
MLOGP
3.46
XLogP3
3.7
Consensus LogP
3.69
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.79
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.33
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)
-2.49

Drug-likeness / Medicinal Chemistry

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

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