![CAS 565191-93-7 2-CHLORO-N-[4-(4-HEXYL-PHENYL)-THIAZOL-2-YL]-ACETAMIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB1278219.gif)
CAS RN: 565191-93-7
2-CHLORO-N-[4-(4-HEXYL-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
- Product code: SSC-164495
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 | Hong Kong | Inquiry |
565191-93-7 / 2-chloro-N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]acetamide
Basic Information
CAS
565191-93-7
Multi CAS
No
Molecular Formula
C17H21CLN2OS
Molecular Weight
336.900000
Exact Mass
336.106312
InChI
InChI=1S/C17H21ClN2OS/c1-2-3-4-5-6-13-7-9-14(10-8-13)15-12-22-17(19-15)20-16(21)11-18/h7-10,12H,2-6,11H2,1H3,(H,19,20,21)
InChIKey
PBJGADGELNFTPQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
11
Fraction Csp3
0.41
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
1
Molar refractivity
94.75
TPSA
41.99
LogP / Solubility
WLOGP
5.11
MLOGP
4.51
XLogP3
5.7
Consensus LogP
5.11
Log S (ESOL)
-4.99
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.05
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
No
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
-
1-Phthalazinecarboxylicacid,3-ethyl-3,4-dihydro-4-oxo-,hydrazide(9CI)
- CAS RN: 565192-00-9
- Product Code: SSC-164496
-
3-[ALLYL-(4-FLUORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
- CAS RN: 565192-80-5
- Product Code: SSC-164497
-
3-[1-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-3-oxo-propionitrile
- CAS RN: 565193-58-0
- Product Code: SSC-164499
-
5-AMINO-N-(4-ETHOXY-PHENYL)-2-METHOXY-BENZENESULFONAMIDE
- CAS RN: 565194-84-5
- Product Code: SSC-164500
-
5-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
- CAS RN: 565198-70-1
- Product Code: SSC-164502
-
5-[(2-CHLORO-ACETYLAMINO)-METHYL]-2-METHOXY-BENZOIC ACID
- CAS RN: 565201-69-6
- Product Code: SSC-164507
![CAS 565192-80-5 3-[ALLYL-(4-FLUORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB3425154.gif)
![CAS 565193-58-0 3-[1-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-3-oxo-propionitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/565193-58-0.gif)
![CAS 565198-70-1 5-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2323583.gif)
![CAS 565201-69-6 5-[(2-CHLORO-ACETYLAMINO)-METHYL]-2-METHOXY-BENZOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2131933.gif)