TL;DR: 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine (CAS 10560-28-8) is a chemical compound with molecular formula C16H16ClNO and molecular weight 273.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-6-chloro-8-methyl-2,4-dihydro-1,3-benzoxazine
Also Known As: 3-benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine, 3-benzyl-6-chloro-8-methyl-2,4-dihydro-1,3-benzoxazine
| Molecular Formula | C16H16ClNO |
| Molecular Weight | 273.09204 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 273.09204 Da |
| Heavy Atoms | 19 |
| Complexity | 292.0 |
| SMILES | CC1=CC(=CC2=C1OCN(C2)CC3=CC=CC=C3)Cl |
| InChIKey | KOGSMVTZKFIGLA-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is 10560-28-8.
The molecular formula of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is C16H16ClNO.
The molecular weight of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is 273.09204 g/mol.
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