![CAS 960238-03-3 (R)-N-[1-(4-BROMO-PHENYL)-ETHYL]-2-METHOXY-ACETAMIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/960238-03-3.gif)
CAS RN: 960238-03-3
(R)-N-[1-(4-BROMO-PHENYL)-ETHYL]-2-METHOXY-ACETAMIDE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250504 | 1g | Out of stock | 15 business days | Inquiry |
- Product code: starshine_CAS960238-03-3
- Purity/Analytical Methods: >99.0%
960238-03-3 / N-[1-(4-bromophenyl)ethyl]-2-methoxyacetamide
Basic Information
CAS
960238-03-3
Multi CAS
Yes
Molecular Formula
BC11H14O2Rn
Molecular Weight
272.140000
Exact Mass
271.020790
InChI
InChI=1S/C11H14BrNO2/c1-8(13-11(14)7-15-2)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKey
STCLAFYLRVQEJI-MRVPVSSYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
62.58
TPSA
38.33
LogP / Solubility
WLOGP
2.27
MLOGP
2.01
XLogP3
2
Consensus LogP
2.09
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2
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