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CAS 2229025-70-9 WM-3835 molecular structure lightbox
CAS RN: 2229025-70-9

WM-3835

Product Availability

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15 package records14 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 100mg In stock Inquiry
Batchno.20260321 10mg In stock Inquiry
Batchno.20260226 25mg In stock Inquiry
Batchno.20250627 50mg In stock Inquiry
Batchno.20260506 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100mg In stock Shanghai Inquiry
Batchno.20251227 10mg In stock Shanghai Inquiry
Batchno.20251031 1g Out of stock Inquiry
Batchno.20250401 1mg In stock Shanghai Inquiry
Batchno.20250313 250mg In stock Shanghai Inquiry
Batchno.20250112 25mg In stock Shanghai Inquiry
Batchno.20250619 25mg In stock Shanghai Inquiry
Batchno.20250821 50mg In stock Shanghai Inquiry
Batchno.20250925 5mg In stock Shanghai Inquiry
Batchno.20251002 5mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-108238
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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: 0.25g
  • 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 2229025-70-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry

2229025-70-9 / 2-fluoro-N'-(3-hydroxyphenyl)sulfonyl-3-methyl-5-phenylbenzohydrazide

Standard CAS: 2229025-70-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2229025-70-9
Multi CAS
No
Molecular Formula
C20H17FN2O4S
Molecular Weight
400.400000
Exact Mass
400.089306
SMILES
CC1=CC(=CC(=C1F)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C20H17FN2O4S/c1-13-10-15(14-6-3-2-4-7-14)11-18(19(13)21)20(25)22-23-28(26,27)17-9-5-8-16(24)12-17/h2-12,23-24H,1H3,(H,22,25)
InChIKey
KVJFJJXCBRSCDY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
102.47
TPSA
95.5

LogP / Solubility

WLOGP
3.13
MLOGP
2.78
XLogP3
3.8
Consensus LogP
3.24
Log S (ESOL)
-4.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.46
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)
-2.94

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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