![CAS 850734-84-8 7-PIPERAZIN-1-YL-THIENO[2,3-C]PYRIDINE HYDROCHLORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/850734-84-8.gif)
CAS RN: 850734-84-8
7-PIPERAZIN-1-YL-THIENO[2,3-C]PYRIDINE HYDROCHLORIDE
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.20250906 | 50mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS850734-84-8
- Purity/Analytical Methods: >99.0%
850734-84-8 / 7-piperazin-1-ylthieno[2,3-c]pyridine;hydrochloride
Basic Information
CAS
850734-84-8
Multi CAS
Yes
Molecular Formula
C11H14CLN3S
Molecular Weight
255.770000
Exact Mass
255.059696
InChI
InChI=1S/C11H13N3S.ClH/c1-3-13-11(10-9(1)2-8-15-10)14-6-4-12-5-7-14;/h1-3,8,12H,4-7H2;1H
InChIKey
LMFIHEMWGLYVFO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
71.95
TPSA
28.16
LogP / Solubility
WLOGP
2.13
MLOGP
1.88
XLogP3
2.13
Consensus LogP
2.05
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.77
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
-
-
Benzonitrile, 4-(4,5-dihydro-1H-imidazol-2-yl)-
- CAS RN: 850786-33-3
- Product Code: SSC-193103
-
-
-
-
Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1S)-1-(4-methoxyphenyl)ethyl]-, (11bS)-
- CAS RN: 850796-15-5
- Product Code: starshine_CAS850796-15-5
- Purity/Analytical method: >99.0%
![CAS 850796-15-5 Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1S)-1-(4-methoxyphenyl)ethyl]-, (11bS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/850796-15-5.gif)