CAS RN: 193022-04-7
CTS-1027
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250418 | 5mg / 10mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250611 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260224 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260206 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250612 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260511 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250530 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS193022-04-7
- Purity/Analytical Methods: >99.0%
193022-04-7 / 4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-N-hydroxyoxane-4-carboxamide
Basic Information
CAS
193022-04-7
Multi CAS
No
Molecular Formula
C19H20ClNO6S
Molecular Weight
425.900000
Exact Mass
425.069986
SMILES
C1COCCC1(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO
InChI
InChI=1S/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)13-19(18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22)
InChIKey
ROSNVSQTEGHUKU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
102.44
TPSA
101.93
LogP / Solubility
WLOGP
3.21
MLOGP
2.85
XLogP3
2.3
Consensus LogP
2.79
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
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
Yes
Log Kp (skin permeation)
-3.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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