TL;DR: 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione (CAS 116489-71-5) is a chemical compound with molecular formula C19H14N2O2S and molecular weight 334.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione
Also Known As: 2-(4-(dimethylamino)phenyl)naphtho[2,3-d]thiazole-4,9-dione, 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione
| Molecular Formula | C19H14N2O2S |
| Molecular Weight | 334.0776 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 334.0776 Da |
| Heavy Atoms | 24 |
| Complexity | 515.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O |
| InChIKey | OLBICXWIWUXQGB-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione. Following Lipinski's Rule of Five, 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is 116489-71-5.
The molecular formula of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is C19H14N2O2S.
The molecular weight of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is 334.0776 g/mol.
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