CAS RN: 1338247-35-0
N-(5-(1-(2,6-dichlorophenyl)-3-(difluoroMethyl)-1H-pyrazol-5-yl)thiazol-2-yl)isobutyraMide
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.20250209 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260327 | 1mg / 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20250120 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260214 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250804 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-040839
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1338247-35-0 / N-[5-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-2-yl]-2-methylpropanamide
Basic Information
CAS
1338247-35-0
Multi CAS
No
Molecular Formula
C17H14Cl2F2N4OS
Molecular Weight
431.300000
Exact Mass
430.023344
SMILES
CC(C)C(=O)NC1=NC=C(S1)C2=CC(=NN2C3=C(C=CC=C3Cl)Cl)C(F)F
InChI
InChI=1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-17-22-7-13(27-17)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,22,23,26)
InChIKey
IVUGBSGLHRJSSP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
16
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
103.12
TPSA
59.81
LogP / Solubility
WLOGP
5.83
MLOGP
5.16
XLogP3
5.1
Consensus LogP
5.36
Log S (ESOL)
-6.3
Class (ESOL)
Insoluble
Log S (Ali)
-7.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.91
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)
-1.21
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
3-Methyl-4,5,6,7-tetrahydro-1H-indazol-5-carboxylic acid
- CAS RN: 1338247-49-6
- Product Code: SSC-040840
-
-
(4-Bromo-2-chloro-5-fluoro-phenyl)-methanol
- CAS RN: 1338254-21-9
- Product Code: SSC-040842
-
-
4′-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]- [1,1′-Biphenyl]-2-carboxylic acid
- CAS RN: 1338259-05-4
- Product Code: starshine_CAS1338259-05-4
- Purity/Analytical method: >99.0%
-
BHQ-3 acid
- CAS RN: 1338332-66-3
- Product Code: starshine_CAS1338332-66-3
- Purity/Analytical method: >99.0%
![CAS 1338247-76-9 N-BOC-7-azaspiro[3.5]nonan-1-ol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1338247-76-9.gif)
![CAS 1338259-05-4 4′-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]- [1,1′-Biphenyl]-2-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1338259-05-4.gif)
