![2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol structure](/static/products/902/902028-87-9.png)
2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol
TL;DR: 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol (CAS 902028-87-9) is a chemical compound with molecular formula C23H18ClN3O2 and molecular weight 403.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[11-(4-chlorophenyl)-13-imino-18-oxa-14,16-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaen-14-yl]ethanol
Also Known As: 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol, 2-[7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl]ethanol, 2-[7-(4-CHLOROPHENYL)-8-IMINO-7H-BENZO[7,8]CHROMENO[2,3-D]PYRIMIDIN-9(8H)-YL]-1-ETHANOL
| Molecular Formula | C23H18ClN3O2 |
|---|---|
| Molecular Weight | 403.11 g/mol |
| LogP | 4.44737 |
| Topological Polar Surface Area | 71.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 403.10876 |
| Heavy Atoms | 29 |
| Complexity | 1281.789 |
Chemical Identifiers
| CAS Number | 902028-87-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC3=C2OC4=C(C3C5=CC=C(C=C5)Cl)C(=N)N(C=N4)CCO |
Product Overview
2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol (CAS 902028-87-9), with molecular formula C23H18ClN3O2 and molecular weight 403.11 g/mol. IUPAC: 2-[11-(4-chlorophenyl)-13-imino-18-oxa-14,16-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaen-14-yl]ethanol.
Chemical Property Profile of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol
Property Insights of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol
The XLogP value of 4.44737 indicates that 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.13 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol. Following Lipinski's Rule of Five, 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol has 2 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 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol?
The CAS number of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol is 902028-87-9.
What is the molecular formula of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol?
The molecular formula of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol is C23H18ClN3O2.
What is the molecular weight of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol?
The molecular weight of 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol is 403.11 g/mol.
Where can I buy 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol?
You can request a quote for 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol?
Yes, KEHONG BIO provides custom synthesis services for 2-(7-(4-chlorophenyl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.