TL;DR: [(Z)-1-(4-methoxyphenyl)propylideneamino]urea (CAS 91337-92-7) is a chemical compound with molecular formula C11H15N3O2 and molecular weight 221.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(Z)-1-(4-methoxyphenyl)propylideneamino]urea
Also Known As: [(Z)-1-(4-methoxyphenyl)propylideneamino]urea|1-(4-methoxy-phenyl)-propan-1-one semicarbazone
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.11642 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 221.11642 Da |
| Heavy Atoms | 16 |
| Complexity | 258.0 |
| SMILES | CC/C(=N/NC(=O)N)/C1=CC=C(C=C1)OC |
| InChIKey | UAHSMTVVOFDFLV-RAXLEYEMSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(Z)-1-(4-methoxyphenyl)propylideneamino]urea. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for [(Z)-1-(4-methoxyphenyl)propylideneamino]urea. Following Lipinski's Rule of Five, [(Z)-1-(4-methoxyphenyl)propylideneamino]urea has 2 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 [(Z)-1-(4-methoxyphenyl)propylideneamino]urea is 91337-92-7.
The molecular formula of [(Z)-1-(4-methoxyphenyl)propylideneamino]urea is C11H15N3O2.
The molecular weight of [(Z)-1-(4-methoxyphenyl)propylideneamino]urea is 221.11642 g/mol.
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