TL;DR: 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea (CAS 477731-44-5) is a chemical compound with molecular formula C13H17N3OS and molecular weight 263.10922 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea
Also Known As: 3-ALLYL-2-HYDROXYBENZALDEHYDE N-ETHYLTHIOSEMICARBAZONE
| Molecular Formula | C13H17N3OS |
| Molecular Weight | 263.10922 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 88.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 263.10922 Da |
| Heavy Atoms | 18 |
| Complexity | 307.0 |
| SMILES | CCNC(=S)NN=CC1=CC=CC(=C1O)CC=C |
| InChIKey | APQLTOYWKVNELW-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea. Following Lipinski's Rule of Five, 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea is 477731-44-5.
The molecular formula of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea is C13H17N3OS.
The molecular weight of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea is 263.10922 g/mol.
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