![CAS 2349368-16-5 Benzeneacetamide, 4-(ethylsulfonyl)-N-[2′-fluoro-4′-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1,1′-biphenyl]-4-yl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2349368-16-5.gif)
CAS RN: 2349368-16-5
Benzeneacetamide, 4-(ethylsulfonyl)-N-[2′-fluoro-4′-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1,1′-biphenyl]-4-yl]-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260226 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260520 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250613 | 10mg / 25mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260317 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260404 | 50mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS2349368-16-5
- Purity/Analytical Methods: >99.0%
2349368-16-5 / 2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide
Basic Information
CAS
2349368-16-5
Multi CAS
No
Molecular Formula
C25H20F7NO4S
Molecular Weight
563.500000
Exact Mass
563.100126
SMILES
CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F
InChI
InChI=1S/C25H20F7NO4S/c1-2-38(36,37)19-10-3-15(4-11-19)13-22(34)33-18-8-5-16(6-9-18)20-12-7-17(14-21(20)26)23(35,24(27,28)29)25(30,31)32/h3-12,14,35H,2,13H2,1H3,(H,33,34)
InChIKey
AUIAOCHKUNGZHV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
38
Aromatic heavy atom count
18
Fraction Csp3
0.24
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
124.35
TPSA
83.47
LogP / Solubility
WLOGP
5.78
MLOGP
5.13
XLogP3
5.2
Consensus LogP
5.37
Log S (ESOL)
-6.86
Class (ESOL)
Insoluble
Log S (Ali)
-8.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.96
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.05
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
4
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