TL;DR: 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) (CAS 114448-88-3) is a chemical compound with molecular formula C18H17NO5 and molecular weight 327.1107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] acetate
Also Known As: [(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] Acetate|3-[2-(benzyloxy)phenyl]-2-nitroprop-2-en-1-yl acetate|Acetic acid 2-nitro-3-[2-(benzyloxy)phenyl]-2-propenyl ester|2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)
| Molecular Formula | C18H17NO5 |
| Molecular Weight | 327.1107 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 81.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 327.1107 Da |
| Heavy Atoms | 24 |
| Complexity | 451.0 |
| SMILES | CC(=O)OC/C(=C/C1=CC=CC=C1OCC2=CC=CC=C2)/[N+](=O)[O-] |
| InChIKey | VPFQQDWMRMGWCB-BOPFTXTBSA-N |
The XLogP value of 3.3 indicates that 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester). Following Lipinski's Rule of Five, 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) has 0 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 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is 114448-88-3.
The molecular formula of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is C18H17NO5.
The molecular weight of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is 327.1107 g/mol.
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