6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-
TL;DR: 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- (CAS 107831-55-0) is a chemical compound with molecular formula C17H19N5O2S and molecular weight 357.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(4-methylpiperazin-1-yl)acetyl]-5-thia-2,9,14-triazatricyclo[8.4.0.03,7]tetradeca-1(10),3,6,11,13-pentaen-8-one
Also Known As: 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-, 10-[(4-Methylpiperazin-1-yl)acetyl]-5,10-dihydro-6H-pyrido[3,2-b]thieno[3,4-e][1,4]diazepin-6-one, RefChem:309726
| Molecular Formula | C17H19N5O2S |
|---|---|
| Molecular Weight | 357.13 g/mol |
| LogP | 1.6209 |
| Topological Polar Surface Area | 68.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 357.12595 |
| Heavy Atoms | 25 |
| Complexity | 812.87445 |
Chemical Identifiers
| CAS Number | 107831-55-0 |
|---|---|
| SMILES | CN1CCN(CC1)CC(=O)N2C3=CSC=C3C(=O)NC4=C2N=CC=C4 |
Product Overview
6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- (CAS 107831-55-0), with molecular formula C17H19N5O2S and molecular weight 357.13 g/mol. IUPAC: 2-[2-(4-methylpiperazin-1-yl)acetyl]-5-thia-2,9,14-triazatricyclo[8.4.0.03,7]tetradeca-1(10),3,6,11,13-pentaen-8-one.
Chemical Property Profile of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-
Property Insights of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-
The XLogP value of 1.6209 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-. The TPSA of 68.78 Ų falls within the moderate polarity range, balancing permeability and solubility for 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-. Following Lipinski's Rule of Five, 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- has 1 hydrogen bond donor(s) and 6 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 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-?
The CAS number of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- is 107831-55-0.
What is the molecular formula of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-?
The molecular formula of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- is C17H19N5O2S.
What is the molecular weight of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-?
The molecular weight of 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- is 357.13 g/mol.
Where can I buy 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-?
You can request a quote for 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-?
Yes, KEHONG BIO provides custom synthesis services for 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.