![(E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine structure](/static/products/736/736965-99-4.png)
(E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine
TL;DR: (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine (CAS 736965-99-4) is a chemical compound with molecular formula C15H12ClFN4S and molecular weight 334.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
Also Known As: (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine, 4-[(2E)-2-(2-chloro-6-fluorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine, [(1E)-2-(2-chloro-6-fluorophenyl)-1-azavinyl](5,6-dimethylthiopheno[3,2-e]pyri midin-4-yl)amine, N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
| Molecular Formula | C15H12ClFN4S |
|---|---|
| Molecular Weight | 334.05 g/mol |
| LogP | 4.54664 |
| Topological Polar Surface Area | 50.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 334.04553 |
| Heavy Atoms | 22 |
| Complexity | 855.1001 |
Chemical Identifiers
| CAS Number | 736965-99-4 |
|---|---|
| SMILES | CC1=C(SC2=NC=NC(=C12)N/N=C/C3=C(C=CC=C3Cl)F)C |
Product Overview
(E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine (CAS 736965-99-4), with molecular formula C15H12ClFN4S and molecular weight 334.05 g/mol. IUPAC: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine.
Chemical Property Profile of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine
Property Insights of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine
The XLogP value of 4.54664 indicates that (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.17 Ų, (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine?
The CAS number of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine is 736965-99-4.
What is the molecular formula of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine?
The molecular formula of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine is C15H12ClFN4S.
What is the molecular weight of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine?
The molecular weight of (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine is 334.05 g/mol.
Where can I buy (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine?
You can request a quote for (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for (E)-4-(2-(2-chloro-6-fluorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.