TL;DR: EiM07-20490 (CAS 850744-55-7) is a chemical compound with molecular formula C22H22ClNO5 and molecular weight 415.11865 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-9-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Also Known As: EiM07-20490, 6-chloro-9-(3,4-dimethoxybenzyl)-4-ethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, 6-chloro-9-(3,4-dimethoxybenzyl)-4-ethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one, 6-CHLORO-9-[(3,4-DIMETHOXYPHENYL)METHYL]-4-ETHYL-2H,8H,9H,10H-CHROMENO[8,7-E][1,3]OXAZIN-2-ONE, 6-chloro-9-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
| Molecular Formula | C22H22ClNO5 |
| Molecular Weight | 415.11865 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 57.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.11865 Da |
| Heavy Atoms | 29 |
| Complexity | 628.0 |
| SMILES | CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)CC4=CC(=C(C=C4)OC)OC |
| InChIKey | DWFKDPDWBMLJME-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that EiM07-20490 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.2 Ų, EiM07-20490 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EiM07-20490 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of EiM07-20490 is 850744-55-7.
The molecular formula of EiM07-20490 is C22H22ClNO5.
The molecular weight of EiM07-20490 is 415.11865 g/mol.
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