TL;DR: N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide (CAS 526189-12-8) is a chemical compound with molecular formula C17H12N2O3 and molecular weight 292.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]furan-2-carboxamide
Also Known As: AS-871/41378222, N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide, N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]-2-furamide
| Molecular Formula | C17H12N2O3 |
| Molecular Weight | 292.08478 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.08478 Da |
| Heavy Atoms | 22 |
| Complexity | 467.0 |
| SMILES | C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)CNC(=O)C4=CC=CO4 |
| InChIKey | UUXSKYVZEOHTDD-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide. Following Lipinski's Rule of Five, N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide has 2 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 N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide is 526189-12-8.
The molecular formula of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide is C17H12N2O3.
The molecular weight of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide is 292.08478 g/mol.
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