TL;DR: [2-(phenyliminomethyl)phenyl] N-methylcarbamate (CAS 10435-19-5) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(phenyliminomethyl)phenyl] N-methylcarbamate
Also Known As: [2-(phenyliminomethyl)phenyl] N-methylcarbamate|2-[(e)-(phenylimino)methyl]phenyl methylcarbamate|Phenol,2-[(phenylimino)methyl]-, 1-(N-methylcarbamate)|NSC91296
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.10553 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.10553 Da |
| Heavy Atoms | 19 |
| Complexity | 311.0 |
| SMILES | CNC(=O)OC1=CC=CC=C1C=NC2=CC=CC=C2 |
| InChIKey | ZGTNRVUVFLCZQT-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [2-(phenyliminomethyl)phenyl] N-methylcarbamate. With a topological polar surface area (TPSA) of 50.7 Ų, [2-(phenyliminomethyl)phenyl] N-methylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(phenyliminomethyl)phenyl] N-methylcarbamate has 1 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 [2-(phenyliminomethyl)phenyl] N-methylcarbamate is 10435-19-5.
The molecular formula of [2-(phenyliminomethyl)phenyl] N-methylcarbamate is C15H14N2O2.
The molecular weight of [2-(phenyliminomethyl)phenyl] N-methylcarbamate is 254.10553 g/mol.
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