TL;DR: 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one (CAS 1273551-93-1) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(E)-N-anilino-C-methylcarbonimidoyl]chromen-2-one
Also Known As: CBChromo1_000267, BAS 00219247, 3-(N-Phenylethanehydrazonoyl)-2H-chromen-2-one, J3.174.588H, 3-[1-(Phenyl-hydrazono)-ethyl]-chromen-2-one
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.10553 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.10553 Da |
| Heavy Atoms | 21 |
| Complexity | 450.0 |
| SMILES | C/C(=N\NC1=CC=CC=C1)/C2=CC3=CC=CC=C3OC2=O |
| InChIKey | KEJFBZOKPJYFPN-LDADJPATSA-N |
The XLogP value of 4.0 indicates that 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one is 1273551-93-1.
The molecular formula of 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one is C17H14N2O2.
The molecular weight of 3-[(1E)-1-(2-phenylhydrazinylidene)ethyl]-2H-chromen-2-one is 278.10553 g/mol.
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