![CAS 300809-71-6 4-(benzo[d]thiazol-2-ylthio)-3-chloroaniline molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/300809-71-6.gif)
CAS RN: 300809-71-6
4-(benzo[d]thiazol-2-ylthio)-3-chloroaniline
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251021 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260416 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260519 | 1g | Out of stock | Inquiry | ||
| Batchno.20260205 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250405 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260624 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260223 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250624 | 5mg / 10mg / 25mg / 100mg / 500mg / 1g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: starshine_CAS300809-71-6
- Purity/Analytical Methods: >99.0%
300809-71-6 / 4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloroaniline
Basic Information
CAS
300809-71-6
Multi CAS
No
Molecular Formula
C13H9CLN2S2
Molecular Weight
292.800000
Exact Mass
291.989568
InChI
InChI=1S/C13H9ClN2S2/c14-9-7-8(15)5-6-11(9)17-13-16-10-3-1-2-4-12(10)18-13/h1-7H,15H2
InChIKey
DTSNLMOLTVGCGZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
15
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
79.61
TPSA
38.91
LogP / Solubility
WLOGP
4.68
MLOGP
4.13
XLogP3
4.7
Consensus LogP
4.5
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.69
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)
-1.18
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
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