![CAS 924129-01-1 Acetamide, N-[4-(2-benzofuranyl)-2-thiazolyl]-2-chloro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/924129-01-1.gif)
CAS RN: 924129-01-1
Acetamide, N-[4-(2-benzofuranyl)-2-thiazolyl]-2-chloro-
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.20250222 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-206078
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
924129-01-1 / N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide
Basic Information
CAS
924129-01-1
Multi CAS
No
Molecular Formula
C13H9CLN2O2S
Molecular Weight
292.740000
Exact Mass
292.007326
InChI
InChI=1S/C13H9ClN2O2S/c14-6-12(17)16-13-15-9(7-19-13)11-5-8-3-1-2-4-10(8)18-11/h1-5,7H,6H2,(H,15,16,17)
InChIKey
MOJHHUUEBHLEKF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
14
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
76.67
TPSA
55.13
LogP / Solubility
WLOGP
3.73
MLOGP
3.3
XLogP3
3.2
Consensus LogP
3.41
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.02
Class (SILICOS-IT)
Slightly soluble
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
No
Log Kp (skin permeation)
-1.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 924243-72-1 1-ISOPROPYL-6-(2-METHYLPHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1-ISOPROPYL-6-(2-METHYLPHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
- CAS RN: 924243-72-1
- Product Code: SSC-206085
-
-
(2R)-2-AMINO-2-(2,4,6-TRIMETHYLPHENYL)ETHAN-1-OL
- CAS RN: 924265-80-5
- Product Code: starshine_CAS924265-80-5
- Purity/Analytical method: >99.0%
-
1-Chloro-6-Methoxy-7-broMoisoquinoline
- CAS RN: 924271-35-2
- Product Code: starshine_CAS924271-35-2
- Purity/Analytical method: >99.0%
-
-
6-Benzothiazolecarboxylic acid, 2-aMino-4-fluoro-, Methyl ester
- CAS RN: 924287-64-9
- Product Code: SSC-206095
![CAS 924243-72-1 1-ISOPROPYL-6-(2-METHYLPHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2830863.gif)
