TL;DR: 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid (CAS 142474-93-9) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid
Also Known As: AO-854/15315001, 2-[(2-methylindol-3-ylidene)methylamino]benzoic acid, 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid, 2-{[(2-methyl-1H-indol-3-yl)methylene]amino}benzoic acid, 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzoic acid
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.10553 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 65.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.10553 Da |
| Heavy Atoms | 21 |
| Complexity | 410.0 |
| SMILES | CC1=C(C2=CC=CC=C2N1)C=NC3=CC=CC=C3C(=O)O |
| InChIKey | JEAALJMGZKUELG-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid. Following Lipinski's Rule of Five, 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid 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 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is 142474-93-9.
The molecular formula of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is C17H14N2O2.
The molecular weight of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is 278.10553 g/mol.
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