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CAS 52298-44-9 4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide molecular structure lightbox
CAS RN: 52298-44-9

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 1g Out of stock Inquiry
Batchno.20260214 25g Out of stock Inquiry
Batchno.20250130 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-159388
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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: 25g
  • Available purity: ≥98%
  • 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 52298-44-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

52298-44-9 / 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

Standard CAS: 52298-44-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52298-44-9
Multi CAS
Yes
Molecular Formula
C14H16N2O4S
Molecular Weight
308.350000
Exact Mass
308.083078
InChI
InChI=1S/C14H16N2O4S/c1-19-12-9-14(13(20-2)8-11(12)15)21(17,18)16-10-6-4-3-5-7-10/h3-9,16H,15H2,1-2H3
InChIKey
NFYQAEPHDGXJSY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
81.21
TPSA
90.65

LogP / Solubility

WLOGP
2.09
MLOGP
1.85
XLogP3
1.7
Consensus LogP
1.88
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Poorly 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
No
Log Kp (skin permeation)
-3.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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