TL;DR: Phenol, 4-(9-acridinylamino)-3-methoxy- (CAS 106063-42-7) is a chemical compound with molecular formula C20H16N2O2 and molecular weight 316.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(acridin-9-ylamino)-3-methoxyphenol
Also Known As: Phenol, 4-(9-acridinylamino)-3-methoxy-, 4-(9-Acridinylamino)-3-methoxyphenol, SN 23465, 9-(4-Hydroxy-2-methoxyanilino)acridine, 4-(acridin-9-ylamino)-3-methoxyphenol
| Molecular Formula | C20H16N2O2 |
| Molecular Weight | 316.1212 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.1212 Da |
| Heavy Atoms | 24 |
| Complexity | 396.0 |
| SMILES | COC1=C(C=CC(=C1)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42 |
| InChIKey | VADKJOKAEOPSCX-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Phenol, 4-(9-acridinylamino)-3-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, Phenol, 4-(9-acridinylamino)-3-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4-(9-acridinylamino)-3-methoxy- has 2 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 Phenol, 4-(9-acridinylamino)-3-methoxy- is 106063-42-7.
The molecular formula of Phenol, 4-(9-acridinylamino)-3-methoxy- is C20H16N2O2.
The molecular weight of Phenol, 4-(9-acridinylamino)-3-methoxy- is 316.1212 g/mol.
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