TL;DR: Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)- (CAS 100333-43-5) is a chemical compound with molecular formula C11H11N3O2S and molecular weight 249.0572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 6-Methoxy-2-(2-oxazolinylamino)benzothiazole, 2-(6-Methoxy-2-benzothiazolylamino)-2-oxazoline, BENZOTHIAZOLE, 6-METHOXY-2-(2-OXAZOLIN-2-YLAMINO)-, N-(2-Oxazolin-2-yl)-6-methoxy-2-benzothiazolamine, n-(4,5-dihydro-1,3-oxazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.0572 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 84.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 249.0572 Da |
| Heavy Atoms | 17 |
| Complexity | 313.0 |
| SMILES | COC1=CC2=C(C=C1)N=C(S2)NC3=NCCO3 |
| InChIKey | FHZAOBGXAXTJLV-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)-. The TPSA of 84.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)-. Following Lipinski's Rule of Five, Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)- 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 Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)- is 100333-43-5.
The molecular formula of Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)- is C11H11N3O2S.
The molecular weight of Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)- is 249.0572 g/mol.
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