![CAS 300345-91-9 N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/300345-91-9.gif)
CAS RN: 300345-91-9
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide
Product Availability
Choose a grade to view its available package options.
6 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250314 | 100mg | In stock | Shenzhen, Tianjin | Inquiry | |
| Batchno.20251108 | 10g | Out of stock | Inquiry | ||
| Batchno.20260616 | 1g | In stock | Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250201 | 250mg | In stock | Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250526 | 5g | Out of stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250607 | 1g / 25g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS300345-91-9
- Purity/Analytical Methods: >99.0%
300345-91-9 / N-(2-amino-1,2-diphenylethyl)benzenesulfonamide
Basic Information
CAS
300345-91-9
Multi CAS
Yes
Molecular Formula
C20H20N2O2S
Molecular Weight
352.500000
Exact Mass
352.124549
InChI
InChI=1S/C20H20N2O2S/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-25(23,24)18-14-8-3-9-15-18/h1-15,19-20,22H,21H2/t19-,20-/m0/s1
InChIKey
UQFIIYNKTOHATG-PMACEKPBSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
99.32
TPSA
72.19
LogP / Solubility
WLOGP
3.41
MLOGP
3.02
XLogP3
3
Consensus LogP
3.14
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.5
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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