![8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one structure](/static/products/573/573930-68-4.png)
8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one
TL;DR: 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one (CAS 573930-68-4) is a chemical compound with molecular formula C19H23N3OS2 and molecular weight 373.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,5-dimethyl-14-pentyl-6,17-dithia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one
Also Known As: 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one, 8,8-dimethyl-3-pentyl-7,10-dihydro-8H-thiopyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 8,8-dimethyl-3-pentyl-7,8-dihydro-3H-thiopyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(10H)-one
| Molecular Formula | C19H23N3OS2 |
|---|---|
| Molecular Weight | 373.13 g/mol |
| LogP | 4.7643 |
| Topological Polar Surface Area | 47.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 373.12827 |
| Heavy Atoms | 25 |
| Complexity | 1003.2258 |
Chemical Identifiers
| CAS Number | 573930-68-4 |
|---|---|
| SMILES | CCCCCN1C=NC2=C(C1=O)SC3=C2C=C4CSC(CC4=N3)(C)C |
Product Overview
8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one (CAS 573930-68-4), with molecular formula C19H23N3OS2 and molecular weight 373.13 g/mol. IUPAC: 5,5-dimethyl-14-pentyl-6,17-dithia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one.
Chemical Property Profile of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one
Property Insights of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one
The XLogP value of 4.7643 indicates that 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.78 Ų, 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one has 0 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 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one?
The CAS number of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one is 573930-68-4.
What is the molecular formula of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one?
The molecular formula of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one is C19H23N3OS2.
What is the molecular weight of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one?
The molecular weight of 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one is 373.13 g/mol.
Where can I buy 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one?
You can request a quote for 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one?
Yes, KEHONG BIO provides custom synthesis services for 8,8-Dimethyl-2-pentyl-8,9-dihydro-2H,6H-7,11-dithia-2,4,10-triaza-benzo[b]fluoren-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.