TL;DR: N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide (CAS 1321812-45-6) is a chemical compound with molecular formula C24H21N3O5 and molecular weight 431.14813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
Also Known As: N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide, N-[(1Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
| Molecular Formula | C24H21N3O5 |
| Molecular Weight | 431.14813 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 431.14813 Da |
| Heavy Atoms | 32 |
| Complexity | 722.0 |
| SMILES | C1CCN(C1)C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4 |
| InChIKey | CJZYQKMKMYSWSZ-PGMHBOJBSA-N |
The XLogP value of 3.9 indicates that N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide 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 N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is 1321812-45-6.
The molecular formula of N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is C24H21N3O5.
The molecular weight of N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is 431.14813 g/mol.
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