CAS RN: 726157-04-6
2-CHLORO-N-(4,5-DI-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE
- Product code: SSC-182119
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
726157-04-6 / N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
Basic Information
CAS
726157-04-6
Multi CAS
No
Molecular Formula
C19H17CLN2OS
Molecular Weight
356.900000
Exact Mass
356.075012
InChI
InChI=1S/C19H17ClN2OS/c1-12-3-7-14(8-4-12)17-18(15-9-5-13(2)6-10-15)24-19(22-17)21-16(23)11-20/h3-10H,11H2,1-2H3,(H,21,22,23)
InChIKey
SLSYUZOHVBOZMU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
17
Fraction Csp3
0.16
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
101.81
TPSA
41.99
LogP / Solubility
WLOGP
5.27
MLOGP
4.66
XLogP3
5.1
Consensus LogP
5.01
Log S (ESOL)
-5.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.29
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.83
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-1.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 726157-10-4 3-[ALLYL-(4-CHLORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
3-[ALLYL-(4-CHLORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
- CAS RN: 726157-10-4
- Product Code: SSC-182120
-
3-(4-DIETHYLAMINO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
- CAS RN: 726157-44-4
- Product Code: SSC-182121
-
(2-AMINO-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
- CAS RN: 726165-19-1
- Product Code: SSC-182122
-
N-(2-Aminophenyl)-4-([[4-(pyridin-3-yl)pyrimidin-2-yl]amino]methyl)benzamide
- CAS RN: 726169-73-9
- Product Code: SSC-182123
-
A-381393
- CAS RN: 726174-00-1
- Product Code: starshine_CAS726174-00-1
- Purity/Analytical method: >99.0%
-
(6-HYDROXY-BENZOFURAN-3-YL)-ACETIC ACID METHYL ESTER
- CAS RN: 726174-52-3
- Product Code: SSC-182126
![CAS 726157-10-4 3-[ALLYL-(4-CHLORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB3474228.gif)
![CAS 726157-44-4 3-(4-DIETHYLAMINO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2184010.gif)
![CAS 726169-73-9 N-(2-Aminophenyl)-4-([[4-(pyridin-3-yl)pyrimidin-2-yl]amino]methyl)benzamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/726169-73-9.gif)
