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CAS 71203-35-5 ML 141 molecular structure lightbox
CAS RN: 71203-35-5

ML 141

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250202 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250113 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250308 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batchno.20250324 50mg In stock Shanghai Inquiry
Batchno.20250910 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-180866
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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: 0.1g
  • 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 71203-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

71203-35-5 / 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Standard CAS: 71203-35-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
71203-35-5
Multi CAS
No
Molecular Formula
C22H21N3O3S
Molecular Weight
407.500000
Exact Mass
407.130363
InChI
InChI=1S/C22H21N3O3S/c1-28-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)24-25(22)18-9-13-20(14-10-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27)
InChIKey
QBNZBMVRFYREHK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
113.63
TPSA
84.99

LogP / Solubility

WLOGP
3.7
MLOGP
3.28
XLogP3
3.6
Consensus LogP
3.53
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.98
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)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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