TL;DR: 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol (CAS 443319-38-8) is a chemical compound with molecular formula C18H14N2O3S2 and molecular weight 370.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(thiophen-2-ylmethyl)amino]phenol
Also Known As: 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol, TimTec1_007107, BAS 04442792, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(thiophen-2-ylmethyl)amino]phenol, AP-853/41237204
| Molecular Formula | C18H14N2O3S2 |
| Molecular Weight | 370.0446 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 370.0446 Da |
| Heavy Atoms | 25 |
| Complexity | 608.0 |
| SMILES | C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CS3)C4=CC=C(C=C4)O |
| InChIKey | ITVIBROJBZXXFF-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol. Following Lipinski's Rule of Five, 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol has 1 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 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol is 443319-38-8.
The molecular formula of 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol is C18H14N2O3S2.
The molecular weight of 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol is 370.0446 g/mol.
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