4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-
TL;DR: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- (CAS 70384-98-4) is a chemical compound with molecular formula C15H17FN2O2 and molecular weight 276.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-fluoro-12-methyl-2-oxa-12,15-diazatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6-trien-16-one
Also Known As: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-, 8-Fluoro-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(azenoethanylylidene)[1]benzopyrano[3,2-c]pyridin-12-ol, RefChem:296682
| Molecular Formula | C15H17FN2O2 |
|---|---|
| Molecular Weight | 276.13 g/mol |
| LogP | 1.4696 |
| Topological Polar Surface Area | 41.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 276.1274 |
| Heavy Atoms | 20 |
| Complexity | 591.23627 |
Chemical Identifiers
| CAS Number | 70384-98-4 |
|---|---|
| SMILES | CN1CCC23C(C1)C(CC(=O)N2)C4=C(O3)C=CC(=C4)F |
Product Overview
4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- (CAS 70384-98-4), with molecular formula C15H17FN2O2 and molecular weight 276.13 g/mol. IUPAC: 6-fluoro-12-methyl-2-oxa-12,15-diazatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6-trien-16-one.
Chemical Property Profile of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-
Property Insights of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-
The XLogP value of 1.4696 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-. With a topological polar surface area (TPSA) of 41.57 Ų, 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- has 1 hydrogen bond donor(s) and 3 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 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-?
The CAS number of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- is 70384-98-4.
What is the molecular formula of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-?
The molecular formula of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- is C15H17FN2O2.
What is the molecular weight of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-?
The molecular weight of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- is 276.13 g/mol.
Where can I buy 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-?
You can request a quote for 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-fluoro-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.