CAS RN: 423145-35-1
YUM70
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250904 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251224 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260101 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20251116 | 250mg | Out of stock | Inquiry | ||
| Batchno.20251228 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250506 | 50mg | Out of stock | Inquiry | ||
| Batchno.20251125 | 5mg | In stock | Shanghai | Inquiry | |
| Batchno.20250905 | 5mg / 25mg / 50mg / 100mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: starshine_CAS423145-35-1
- Purity/Analytical Methods: >99.0%
423145-35-1 / N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide
Basic Information
CAS
423145-35-1
Multi CAS
No
Molecular Formula
C21H19CLN2O4
Molecular Weight
398.800000
Exact Mass
398.103335
InChI
InChI=1S/C21H19ClN2O4/c1-2-4-18(25)24-19(12-6-7-16-17(9-12)28-11-27-16)14-10-15(22)13-5-3-8-23-20(13)21(14)26/h3,5-10,19,26H,2,4,11H2,1H3,(H,24,25)
InChIKey
BIQMEYCMAGHOEQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
16
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
105.88
TPSA
80.68
LogP / Solubility
WLOGP
4.33
MLOGP
3.83
XLogP3
4.5
Consensus LogP
4.22
Log S (ESOL)
-5.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.96
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.44
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)
-2.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
Customers Also Viewed
-
![CAS 423146-25-2 6-(6-(morpholin-4-yl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
6-(6-(morpholin-4-yl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid
- CAS RN: 423146-25-2
- Product Code: starshine_CAS423146-25-2
- Purity/Analytical method: >99.0%
-
-
(E)-1-(3-chloro-4-fluorophenyl)-4-((5-nitrofuran-2-yl)Methylene)pyrazolidine-3,5-dione
- CAS RN: 423148-78-1
- Product Code: starshine_CAS423148-78-1
- Purity/Analytical method: >99.0%
-
4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
- CAS RN: 423150-56-5
- Product Code: starshine_CAS423150-56-5
- Purity/Analytical method: >99.0%
-
Glycin Propionyl L-carnitine hydrochloride
- CAS RN: 423152-20-9
- Product Code: starshine_CAS423152-20-9
- Purity/Analytical method: >99.0%
-
1-(3-BROMOBENZYL)-PIPERAZINE
- CAS RN: 423154-81-8
- Product Code: starshine_CAS423154-81-8
- Purity/Analytical method: >99.0%
![CAS 423146-25-2 6-(6-(morpholin-4-yl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/423146-25-2.gif)
![CAS 423150-56-5 4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB9747744.gif)
