![CAS 892292-63-6 2-(N-Methyl-N-phenylaMino)-4H-thieno[3,2-d][1,3]thiazin-4-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/892292-63-6.gif)
CAS RN: 892292-63-6
2-(N-Methyl-N-phenylaMino)-4H-thieno[3,2-d][1,3]thiazin-4-one
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260503 | 25g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS892292-63-6
- Purity/Analytical Methods: >99.0%
892292-63-6 / 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one
Basic Information
CAS
892292-63-6
Multi CAS
No
Molecular Formula
C13H10N2OS2
Molecular Weight
274.400000
Exact Mass
274.023455
InChI
InChI=1S/C13H10N2OS2/c1-15(9-5-3-2-4-6-9)13-14-10-7-8-17-11(10)12(16)18-13/h2-8H,1H3
InChIKey
MESMPGDSDNSESV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
78.27
TPSA
33.2
LogP / Solubility
WLOGP
3.49
MLOGP
3.08
XLogP3
3.4
Consensus LogP
3.32
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.58
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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