TL;DR: 2-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile (CAS 1164505-54-7) is a chemical compound with molecular formula C19H19FN2O2 and molecular weight 326.14307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile
Also Known As: 2-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile, (Z)-2-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)-2-propenenitrile
| Molecular Formula | C19H19FN2O2 |
| Molecular Weight | 326.14307 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 54.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 326.14307 Da |
| Heavy Atoms | 24 |
| Complexity | 430.0 |
| SMILES | COC1=CC=C(C=C1)NC=C(C#N)C2=CC=C(C=C2)OCCCF |
| InChIKey | UFJCBCJXXDKKDB-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 2-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.3 Ų, 2-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile has 1 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-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile is 1164505-54-7.
The molecular formula of 2-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile is C19H19FN2O2.
The molecular weight of 2-[4-(3-Fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-enenitrile is 326.14307 g/mol.
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