CAS RN: 824981-55-7
N-(biphenyl-2-yl)-3-(N-(2,5-diMethylphenyl)sulfaMoyl)-4-MethylbenzaMide
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.20250616 | 100mg | In stock | Shenzhen | Inquiry | |
| Batchno.20250211 | 250mg | In stock | Shenzhen | Inquiry | |
| Batchno.20250529 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251026 | 25mg / 100mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250819 | 50mg | In stock | Shenzhen | Inquiry |
- Product code: starshine_CAS824981-55-7
- Purity/Analytical Methods: >99.0%
824981-55-7 / 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide
Basic Information
CAS
824981-55-7
Multi CAS
Yes
Molecular Formula
C28H26N2O3S
Molecular Weight
470.600000
Exact Mass
470.166414
InChI
InChI=1S/C28H26N2O3S/c1-19-13-14-20(2)26(17-19)30-34(32,33)27-18-23(16-15-21(27)3)28(31)29-25-12-8-7-11-24(25)22-9-5-4-6-10-22/h4-18,30H,1-3H3,(H,29,31)
InChIKey
BWWPVIRXNOWQSI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
137.73
TPSA
75.27
LogP / Solubility
WLOGP
6.33
MLOGP
5.6
XLogP3
6
Consensus LogP
5.98
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-7.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.69
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-1.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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