TL;DR: Benzenamine, 4-(2-benzothiazolyl)-2-iodo- (CAS 162374-60-9) is a chemical compound with molecular formula C13H9IN2S and molecular weight 351.95312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(1,3-benzothiazol-2-yl)-2-iodoaniline
Also Known As: Benzenamine, 4-(2-benzothiazolyl)-2-iodo-, 4-(1,3-benzothiazol-2-yl)-2-iodoaniline, 2-Iodo-4-(2-benzothiazolyl)aniline, 2-(4'-amino-3'-iodophenyl)benzothiazole, 2-Iodo-4-(benzothiazol-2-yl)aniline
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H9IN2S |
| Molecular Weight | 351.95312 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 351.95312 Da |
| Heavy Atoms | 17 |
| Complexity | 276.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)I |
| InChIKey | UZZOZUQVHHJNTR-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-(2-benzothiazolyl)-2-iodo-. Following Lipinski's Rule of Five, Benzenamine, 4-(2-benzothiazolyl)-2-iodo- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is 162374-60-9.
The molecular formula of Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is C13H9IN2S.
The molecular weight of Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is 351.95312 g/mol.
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