![CAS 727699-84-5 N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/727699-84-5.gif)
CAS RN: 727699-84-5
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250823 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20251002 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
| Batchno.20260427 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260426 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250309 | 5g | Out of stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251022 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: starshine_CAS727699-84-5
- Purity/Analytical Methods: >99.0%
727699-84-5 / N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide
Basic Information
CAS
727699-84-5
Multi CAS
No
Molecular Formula
C26FH21N2O4S
Molecular Weight
476.500000
Exact Mass
476.120606
InChI
InChI=1S/C26H21FN2O4S/c1-33-25-16-13-22(17-24(25)29-34(31,32)23-14-11-21(27)12-15-23)28-26(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-17,29H,1H3,(H,28,30)
InChIKey
DVLMVJILWFSRPS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
130.03
TPSA
84.5
LogP / Solubility
WLOGP
5.55
MLOGP
4.92
XLogP3
4.8
Consensus LogP
5.09
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-7.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.21
Class (SILICOS-IT)
Insoluble
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)
-1.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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