TL;DR: 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one (CAS 138828-05-4) is a chemical compound with molecular formula C14H14N2O2 and molecular weight 242.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-amino-4a,8-dimethyl-1H-phenoxazin-2-one
Also Known As: ADDPO, 3-amino-4a,8-dimethyl-1H-phenoxazin-2-one, 3-Amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one, J1.725.823K, 3-Amino-4a,8-dimethyl-1H-phenoxazin-2(4aH)-one
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.10553 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 242.10553 Da |
| Heavy Atoms | 18 |
| Complexity | 455.0 |
| SMILES | CC1=CC2=C(C=C1)OC3(C=C(C(=O)CC3=N2)N)C |
| InChIKey | XVELFJQKZHIUFS-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one. Following Lipinski's Rule of Five, 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one is 138828-05-4.
The molecular formula of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one is C14H14N2O2.
The molecular weight of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one is 242.10553 g/mol.
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