TL;DR: N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine (CAS 1322213-26-2) is a chemical compound with molecular formula C15H13N3O2S and molecular weight 299.07285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
Also Known As: N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine, 1-(Furan-2-ylmethylene)-2-(4-(4-methoxyphenyl)thiazol-2-yl)hydrazine, 2-[(2E)-2-[(furan-2-yl)methylidene]hydrazin-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole, N-[(Z)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
| Molecular Formula | C15H13N3O2S |
| Molecular Weight | 299.07285 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 87.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 299.07285 Da |
| Heavy Atoms | 21 |
| Complexity | 348.0 |
| SMILES | COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC=CO3 |
| InChIKey | DUWWCFGIRJNKHY-SXGWCWSVSA-N |
The XLogP value of 3.9 indicates that N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine. Following Lipinski's Rule of Five, N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is 1322213-26-2.
The molecular formula of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is C15H13N3O2S.
The molecular weight of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is 299.07285 g/mol.
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