TL;DR: 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide (CAS 444926-69-6) is a chemical compound with molecular formula C22H21ClFN3O3S and molecular weight 461.09763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide
Also Known As: 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide, 3-chloro-6-fluoro-N'-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]-1-benzothiophene-2-carbohydrazide, 3-chloro-6-fluoro-N'-{(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylidene}-1-benzothiophene-2-carbohydrazide, N-{(1E)-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1-azavinyl}(3-chloro-6-fl uorobenzo[b]thiophen-2-yl)carboxamide
| Molecular Formula | C22H21ClFN3O3S |
| Molecular Weight | 461.09763 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 91.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 461.09763 Da |
| Heavy Atoms | 31 |
| Complexity | 639.0 |
| SMILES | COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)CN4CCOCC4 |
| InChIKey | WVJBQLGEJBMPEV-BRJLIKDPSA-N |
The XLogP value of 4.3 indicates that 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide. Following Lipinski's Rule of Five, 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide is 444926-69-6.
The molecular formula of 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide is C22H21ClFN3O3S.
The molecular weight of 3-chloro-6-fluoro-N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide is 461.09763 g/mol.
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