TL;DR: (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde (CAS 66104-55-0) is a chemical compound with molecular formula C16H13N5S and molecular weight 307.08917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-ylmethylideneamino)-3-methyl-1,3-benzothiazol-2-imine
Also Known As: (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde, 1H-Benzimidazole-2-carboxaldehyde, (3-methyl-2(3H)-benzothiazolylidene)hydrazone, 1H-Benzimidazole-2-carboxaldehyde, 2-(3-methyl-2(3H)-benzothiazolylidene)hydrazone, 2-{[(1H-Benzimidazol-2-yl)methylidene]hydrazinylidene}-3-methyl-2,3-dihydro-1,3-benzothiazole
| Molecular Formula | C16H13N5S |
| Molecular Weight | 307.08917 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 81.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 307.08917 Da |
| Heavy Atoms | 22 |
| Complexity | 465.0 |
| SMILES | CN1C2=CC=CC=C2SC1=NN=CC3=NC4=CC=CC=C4N3 |
| InChIKey | IPTQQJXPUGMIFH-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde. Following Lipinski's Rule of Five, (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde is 66104-55-0.
The molecular formula of (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde is C16H13N5S.
The molecular weight of (3-methyl- hydrazone-1H-benzimidazole-2-carboxaldehyde is 307.08917 g/mol.
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