TL;DR: N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide (CAS 113143-32-1) is a chemical compound with molecular formula C17H15N3O2 and molecular weight 293.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide
Also Known As: 2-methoxybenzoic (3-indolylmethylene)hydrazide
| Molecular Formula | C17H15N3O2 |
| Molecular Weight | 293.11642 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.11642 Da |
| Heavy Atoms | 22 |
| Complexity | 413.0 |
| SMILES | COC1=CC=CC=C1C(=O)NN=CC2=CNC3=CC=CC=C32 |
| InChIKey | NBSCXBJCCKOGPU-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide. Following Lipinski's Rule of Five, N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide 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-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide is 113143-32-1.
The molecular formula of N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide is C17H15N3O2.
The molecular weight of N-(1H-indol-3-ylmethylideneamino)-2-methoxybenzamide is 293.11642 g/mol.
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