TL;DR: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide (CAS 5589-25-3) is a chemical compound with molecular formula C18H17BrN2O3S and molecular weight 420.01434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
Also Known As: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide, 4-(3-bromophenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide
| Molecular Formula | C18H17BrN2O3S |
| Molecular Weight | 420.01434 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 88.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 420.01434 Da |
| Heavy Atoms | 25 |
| Complexity | 443.0 |
| SMILES | COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br |
| InChIKey | GUBHSZAIKNCJQX-UHFFFAOYSA-N |
Applications: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide (CAS 5589-25-3) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is a fine chemical identified by CAS number 5589-25-3 and the molecular formula C18H17BrN2O3S and a molecular weight of 420.01 g/mol. It is also known as 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide and 4-(3-bromophenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide.
CoreyChem provides it with COA documentation, and custom synthesis from milligram to multi-kilogram scales is available on request. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.5 indicates that 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide. Following Lipinski's Rule of Five, 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide 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-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is 5589-25-3.
The molecular formula of 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is C18H17BrN2O3S.
The molecular weight of 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is 420.01434 g/mol.
4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide (CAS 5589-25-3) with...
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Yes, CoreyChem provides custom synthesis services for 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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