TL;DR: 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one (CAS 137807-25-1) is a chemical compound with molecular formula C22H15NO2S and molecular weight 357.08234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one
Also Known As: 2-Propen-1-one, 2-(2-benzothiazolyl)-3-hydroxy-1,3-diphenyl-
| Molecular Formula | C22H15NO2S |
| Molecular Weight | 357.08234 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 357.08234 Da |
| Heavy Atoms | 26 |
| Complexity | 534.0 |
| SMILES | C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)O |
| InChIKey | SUSSSZOENHMAJI-UHFFFAOYSA-N |
The XLogP value of 5.8 indicates that 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one. Following Lipinski's Rule of Five, 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is 137807-25-1.
The molecular formula of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is C22H15NO2S.
The molecular weight of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is 357.08234 g/mol.
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