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CAS 1196723-93-9 HSF1A molecular structure lightbox
CAS RN: 1196723-93-9

HSF1A

Product Availability

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13 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 10mg In stock Inquiry
Batchno.20250423 25mg In stock Inquiry
Batchno.20260317 2mg In stock Inquiry
Batchno.20260622 50mg In stock Inquiry
Batchno.20260507 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100mg Out of stock Inquiry
Batchno.20260302 10mg In stock Shanghai Inquiry
Batchno.20250803 250mg Out of stock Inquiry
Batchno.20260421 25mg Out of stock Inquiry
Batchno.20260317 2mg In stock Shanghai Inquiry
Batchno.20260421 50mg In stock Shenzhen Inquiry
Batchno.20250728 5mg In stock Shanghai Inquiry
  • Product code: SSC-020350
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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: 0.05g
  • 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 1196723-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥97% 0 Out of Stock Hong Kong Inquiry

1196723-93-9 / 4-ethyl-N-(1-phenyl-3-thiophen-2-ylpyrazol-5-yl)benzenesulfonamide

HSF1A | 4-Ethyl-N-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzenesulfonamide | MFCD22580417

Standard CAS: 1196723-93-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196723-93-9
Multi CAS
No
Molecular Formula
C21H19N3O2S2
Molecular Weight
409.500000
Exact Mass
409.091869
SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4
InChI
InChI=1S/C21H19N3O2S2/c1-2-16-10-12-18(13-11-16)28(25,26)23-21-15-19(20-9-6-14-27-20)22-24(21)17-7-4-3-5-8-17/h3-15,23H,2H2,1H3
InChIKey
KJTITGSAONQVPY-UHFFFAOYSA-N
Synonyms
HSF1A 4-Ethyl-N-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzenesulfonamide MFCD22580417 4-Ethyl-N-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)benzenesulfonamide 4-Ethyl-N-[1-phenyl-3-(2-thienyl)-1H-pyrazol-5-yl]-benzenesulfonamide

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
22
Fraction Csp3
0.1
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
113.51
TPSA
63.99

LogP / Solubility

WLOGP
4.96
MLOGP
4.39
XLogP3
4.9
Consensus LogP
4.75
Log S (ESOL)
-5.69
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.5
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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