![8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene structure](/static/products/899/899387-69-0.png)
8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene
TL;DR: 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene (CAS 899387-69-0) is a chemical compound with molecular formula C16H16ClN3O and molecular weight 301.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
13-chloro-8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
Also Known As: 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene, 8-chloro-5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinoline
| Molecular Formula | C16H16ClN3O |
|---|---|
| Molecular Weight | 301.10 g/mol |
| LogP | 4.2557 |
| Topological Polar Surface Area | 51.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 301.09818 |
| Heavy Atoms | 21 |
| Complexity | 840.51117 |
Chemical Identifiers
| CAS Number | 899387-69-0 |
|---|---|
| SMILES | CCCC1=NC2=C(C3=C1CCCC3)C4=C(O2)C(=NC=N4)Cl |
Product Overview
8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene (CAS 899387-69-0), with molecular formula C16H16ClN3O and molecular weight 301.10 g/mol. IUPAC: 13-chloro-8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene.
Chemical Property Profile of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene
Property Insights of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene
The XLogP value of 4.2557 indicates that 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.81 Ų, 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene has 0 hydrogen bond donor(s) and 4 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-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene?
The CAS number of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene is 899387-69-0.
What is the molecular formula of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene?
The molecular formula of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene is C16H16ClN3O.
What is the molecular weight of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene?
The molecular weight of 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene is 301.10 g/mol.
Where can I buy 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene?
You can request a quote for 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene?
Yes, KEHONG BIO provides custom synthesis services for 8-Chloro-5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluorene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.