![CAS 1137278-42-2 4-(5-chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1137278-42-2.gif)
CAS RN: 1137278-42-2
4-(5-chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260501 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS1137278-42-2
- Purity/Analytical Methods: >99.0%
1137278-42-2 / 4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
4-(5-Chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine | MFCD16619394 | 4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
Basic Information
CAS
1137278-42-2
Multi CAS
No
Molecular Formula
C9H9ClN4OS
Molecular Weight
256.710000
Exact Mass
256.018560
SMILES
C1COCCN1C2=NC(=NC3=C2SC=N3)Cl
InChI
InChI=1S/C9H9ClN4OS/c10-9-12-7-6(16-5-11-7)8(13-9)14-1-3-15-4-2-14/h5H,1-4H2
InChIKey
IDEMCEDIFJOUMT-UHFFFAOYSA-N
Synonyms
4-(5-Chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine
MFCD16619394
4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
SCHEMBL1192187
4-(5-Chlorothiazolo[4,5-d]-pyrimidin-7-yl)morpholine
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.44
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
63.25
TPSA
51.14
LogP / Solubility
WLOGP
1.58
MLOGP
1.39
XLogP3
2
Consensus LogP
1.66
Log S (ESOL)
-2.77
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1137359-47-7 ethyl 4-(((2R,3R,4S,5R,6S)-4,5-bis(benzo[d][1,3]dioxol-5-ylcarbamoyloxy)-2-(hydroxymethyl)-6-methoxy-tetrahydro-2H-pyran-3-yloxy)carbonyl)benzoate molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
ethyl 4-(((2R,3R,4S,5R,6S)-4,5-bis(benzo[d][1,3]dioxol-5-ylcarbamoyloxy)-2-(hydroxymethyl)-6-methoxy-tetrahydro-2H-pyran-3-yloxy)carbonyl)benzoate
- CAS RN: 1137359-47-7
- Product Code: starshine_CAS1137359-47-7
- Purity/Analytical method: >99.0%
-
Methyl 2-AMino-2-(3,5-dichlorophenyl)acetate Hydrochloride
- CAS RN: 1137447-08-5
- Product Code: SSC-013740
-
3-AMino-1H-indazole-7-carbonitrile
- CAS RN: 1137451-25-2
- Product Code: starshine_CAS1137451-25-2
- Purity/Analytical method: >99.0%
-
-
-
![CAS 1137359-47-7 ethyl 4-(((2R,3R,4S,5R,6S)-4,5-bis(benzo[d][1,3]dioxol-5-ylcarbamoyloxy)-2-(hydroxymethyl)-6-methoxy-tetrahydro-2H-pyran-3-yloxy)carbonyl)benzoate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1137359-47-7.gif)
