TL;DR: Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate (CAS 1025313-94-3) is a chemical compound with molecular formula C13H17N3O2S and molecular weight 279.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
prop-2-enyl N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioate
Also Known As: Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate, prop-2-enyl N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioate, N'-[(2,3-dimethoxyphenyl)methylideneamino]-1-prop-2-enylsulfanyl-methanimidamide
| Molecular Formula | C13H17N3O2S |
| Molecular Weight | 279.10416 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 94.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 279.10416 Da |
| Heavy Atoms | 19 |
| Complexity | 334.0 |
| SMILES | COC1=CC=CC(=C1OC)C=NN=C(N)SCC=C |
| InChIKey | LYIXCFGKLUSZAZ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate. Following Lipinski's Rule of Five, Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate 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 Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate is 1025313-94-3.
The molecular formula of Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate is C13H17N3O2S.
The molecular weight of Allyl 2-(2,3-dimethoxybenzylidene)hydrazine-1-carbimidothioate is 279.10416 g/mol.
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