Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-
TL;DR: Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- (CAS 121866-04-4) is a chemical compound with molecular formula C15H16ClN3O2 and molecular weight 305.0931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide
Also Known As: 8-((2-Chloropropionyl)amino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, 2-Chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)propanamide, Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, 2-Chloro-N-(3-hydroxy-4,4a,5,6-tetrahydrobenzo[h]cinnolin-8-yl)propanamide, 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide
Technical Specifications
| Molecular Formula | C15H16ClN3O2 |
| Molecular Weight | 305.0931 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 70.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 305.0931 Da |
| Heavy Atoms | 21 |
| Complexity | 480.0 |
| SMILES | CC(C(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2)Cl |
| InChIKey | MMJIKWMAZJJCQO-UHFFFAOYSA-N |
Chemical Property Profile of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-
Property Insights of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-. The TPSA of 70.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-. Following Lipinski's Rule of Five, Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-?
The CAS number of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- is 121866-04-4.
What is the molecular formula of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-?
The molecular formula of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- is C15H16ClN3O2.
What is the molecular weight of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-?
The molecular weight of Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- is 305.0931 g/mol.
Where can I buy Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-?
You can request a quote for Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-?
Yes, CoreyChem provides custom synthesis services for Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.