TL;DR: RefChem:374245 (CAS 114933-27-6) is a chemical compound with molecular formula C15H17N3O2 and molecular weight 271.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide
Also Known As: N-Methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)propanamide, Propanamide, N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-, N-(3-Hydroxy-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)-N-methylpropanamide, N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide
| Molecular Formula | C15H17N3O2 |
| Molecular Weight | 271.13208 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 61.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 271.13208 Da |
| Heavy Atoms | 20 |
| Complexity | 460.0 |
| SMILES | CCC(=O)N(C)C1=CC2=C(C=C1)C3=NNC(=O)CC3C2 |
| InChIKey | UFGXKYKYURMXFA-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:374245. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:374245. Following Lipinski's Rule of Five, RefChem:374245 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:374245 is 114933-27-6.
The molecular formula of RefChem:374245 is C15H17N3O2.
The molecular weight of RefChem:374245 is 271.13208 g/mol.
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