![CAS 330473-50-2 5-(4-CHLOROPHENYL)-4-HYDRAZINOTHIENO[2,3-D]PYRIMIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2108261(1).gif)
CAS RN: 330473-50-2
5-(4-CHLOROPHENYL)-4-HYDRAZINOTHIENO[2,3-D]PYRIMIDINE
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.20260202 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS330473-50-2
- Purity/Analytical Methods: >99.0%
330473-50-2 / [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
Basic Information
CAS
330473-50-2
Multi CAS
No
Molecular Formula
C12H9CLN4S
Molecular Weight
276.750000
Exact Mass
276.023645
InChI
InChI=1S/C12H9ClN4S/c13-8-3-1-7(2-4-8)9-5-18-12-10(9)11(17-14)15-6-16-12/h1-6H,14H2,(H,15,16,17)
InChIKey
HICQHNLZSBLKTG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
15
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
75.67
TPSA
63.83
LogP / Solubility
WLOGP
3.3
MLOGP
2.91
XLogP3
3.4
Consensus LogP
3.2
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.21
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
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)
-2.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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![CAS 330601-48-4 2-CHLORO-1-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/330601-48-4.gif)
